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Chlorhexidine

UUID 471e784d-c5e8-4ef7-83b5-e8a18661e482
Flow Object IDfo-deeacbb598fd6894
Source EF 3.1
Context Environmental → Air → High stack, >150 meters
CAS Numbers 55-56-1
EC Numbers 200-238-7
prefLabel ⓘ
Language Value Provenance
en Chlorhexidine
altLabel ⓘ
Language Value Provenance
en 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)
en N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide
en 1,1′-Hexamethylenebis[5-(<em>p</em>-chlorophenyl)biguanide]
en 1,6-Bis[5-(<em>p</em>-chlorophenyl)biguanidino]hexane
en 1,6-Di(<em>N</em>-<em>p</em>-chlorophenylbiguanidino)hexane
en 2,4,11,13-Tetraazatetradecanediimidamide, <em>N</em>,<em>N</em>′′-bis(4-chlorophenyl)-3,12-diimino-
en 2,4,11,13-Tetraazatetradecanediimidamide, <em>N</em><sup>1</sup>,<em>N</em><sup>14</sup>-bis(4-chlorophenyl)-3,12-diimino-
en <em>N</em><sup>1</sup>,<em>N</em><sup>14</sup>-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide
en Biguanide, 1,1′-hexamethylenebis[5-(<em>p</em>-chlorophenyl)-
en Chlorhexamed forte
en Chlorohex
en Chlorohexidene
en Chlorohexidine
en Consepsis
en Curasept ADS 350
en Dentosan
en Dezin
en Eburos
en Fimeil
en Hexadol
en Hexident
en MeSH ID: D002710
en Nolvasan
en Periogard
en Prevora
en Promax
en Soretol
en Tubulicid
Definitions
Language Value Provenance
en A bisbiguanide compound with a structure consisting of two (p-chlorophenyl)guanide units linked by a hexamethylene bridge.
References
Shared Properties
Predicate Value
Formal charge 0
InChIKey GHXZTYHSJHQHIJ-UHFFFAOYSA-N
InChI InChI=1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34)
IUPAC name (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine, (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine, (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine, 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine
Molecular formula C22H30Cl2N10
Molecular mass 505.458
Monoisotopic mass 504.2032
SMILES C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl, C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl, N=C(NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 471e784d-c5e8-4ef7-83b5-e8a18661e482 n',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidic diamide)]

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 n',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidic diamide)] Emissions/Emissions to air/Emissions to non-urban air or from high stacks kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 2 — consensus_match group_key=n',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidicdiamide)]||dimension=Environmental > media=Water > water_body=Surface water; cas=55-56-1; added Common Chemistry CAS names as altLabel: 1,1′-Hexamethylenebis[5-(<em>p</em>-chlorophenyl)biguanide], 1,6-Bis[5-(<em>p</em>-chlorophenyl)biguanidino]hexane, 1,6-Di(<em>N</em>-<em>p</em>-chlorophenylbiguanidino)hexane, 2,4,11,13-Tetraazatetradecanediimidamide, <em>N</em>,<em>N</em>′′-bis(4-chlorophenyl)-3,12-diimino-, 2,4,11,13-Tetraazatetradecanediimidamide, <em>N</em><sup>1</sup>,<em>N</em><sup>14</sup>-bis(4-chlorophenyl)-3,12-diimino-, <em>N</em><sup>1</sup>,<em>N</em><sup>14</sup>-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Biguanide, 1,1′-hexamethylenebis[5-(<em>p</em>-chlorophenyl)-, Chlorhexamed forte, Chlorohex, Chlorohexidene, Chlorohexidine, Consepsis, Curasept ADS 350, Dentosan, Dezin, Eburos, Fimeil, Hexadol, Hexident, MeSH ID: D002710, Nolvasan, Periogard, Prevora, Promax, Soretol, Tubulicid; object_uuid=fo-deeacbb598fd6894
cas_match_labels 1 — consensus_match group_key=n',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidicdiamide)]||dimension=Environmental > media=Water > water_body=Surface water; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'55-56-1': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-deeacbb598fd6894: {'55-56-1': 'exactMatch'}
prefLabel 1 — consensus_match cas=55-56-1; cc_chebi_agreed_name='Chlorhexidine'; object_uuid=fo-deeacbb598fd6894

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataHigh stack, >150 meters

Consensus Changes

Field Old Value New Value Comment
prefLabel [{'@value': "N',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidic Diamide)]", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'bootstrap_labels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'legacy name field'}}] [{'@value': 'Chlorhexidine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1'], 'prov:wasDerivedFrom': 'Common Chemistry / ChEBI primary name agreement'}}] cas=55-56-1; cc_chebi_agreed_name='Chlorhexidine'; object_uuid=fo-deeacbb598fd6894
altLabel [{'@value': "1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)", 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Chlorhexidine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Chlorhexidine', 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': "N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}] [{'@value': "1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)", 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': "N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': "N',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidic Diamide)]", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}] cas=55-56-1; added original name as altLabel after CC/ChEBI rename; object_uuid=fo-deeacbb598fd6894
altLabel [{'@value': "1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)", 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': "N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': "N',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidic Diamide)]", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}] [{'@value': "1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide)", 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': "N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:N,N'-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", 'http://purl.obolibrary.org/obo/CHEBI_3614', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,1′-Hexamethylenebis[5-(<em>p</em>-chlorophenyl)biguanide]', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,6-Bis[5-(<em>p</em>-chlorophenyl)biguanidino]hexane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,6-Di(<em>N</em>-<em>p</em>-chlorophenylbiguanidino)hexane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,4,11,13-Tetraazatetradecanediimidamide, <em>N</em>,<em>N</em>′′-bis(4-chlorophenyl)-3,12-diimino-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,4,11,13-Tetraazatetradecanediimidamide, <em>N</em><sup>1</sup>,<em>N</em><sup>14</sup>-bis(4-chlorophenyl)-3,12-diimino-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em><sup>1</sup>,<em>N</em><sup>14</sup>-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Biguanide, 1,1′-hexamethylenebis[5-(<em>p</em>-chlorophenyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chlorhexamed forte', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chlorohex', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chlorohexidene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chlorohexidine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Consepsis', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Curasept ADS 350', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dentosan', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dezin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Eburos', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Fimeil', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexadol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexident', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'MeSH ID: D002710', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Nolvasan', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Periogard', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Prevora', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Promax', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Soretol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Tubulicid', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:55-56-1', 'https://commonchemistry.cas.org/detail?cas_rn=55-56-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=n',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidicdiamide)]||dimension=Environmental > media=Water > water_body=Surface water; cas=55-56-1; added Common Chemistry CAS names as altLabel: 1,1′-Hexamethylenebis[5-(<em>p</em>-chlorophenyl)biguanide], 1,6-Bis[5-(<em>p</em>-chlorophenyl)biguanidino]hexane, 1,6-Di(<em>N</em>-<em>p</em>-chlorophenylbiguanidino)hexane, 2,4,11,13-Tetraazatetradecanediimidamide, <em>N</em>,<em>N</em>′′-bis(4-chlorophenyl)-3,12-diimino-, 2,4,11,13-Tetraazatetradecanediimidamide, <em>N</em><sup>1</sup>,<em>N</em><sup>14</sup>-bis(4-chlorophenyl)-3,12-diimino-, <em>N</em><sup>1</sup>,<em>N</em><sup>14</sup>-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Biguanide, 1,1′-hexamethylenebis[5-(<em>p</em>-chlorophenyl)-, Chlorhexamed forte, Chlorohex, Chlorohexidene, Chlorohexidine, Consepsis, Curasept ADS 350, Dentosan, Dezin, Eburos, Fimeil, Hexadol, Hexident, MeSH ID: D002710, Nolvasan, Periogard, Prevora, Promax, Soretol, Tubulicid; object_uuid=fo-deeacbb598fd6894
cas_match_labels None {'55-56-1': 'exactMatch'} group_key=n',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidicdiamide)]||dimension=Environmental > media=Water > water_body=Surface water; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'55-56-1': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-deeacbb598fd6894: {'55-56-1': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "471e784d-c5e8-4ef7-83b5-e8a18661e482",
  "name": null,
  "cas_numbers": [
    "55-56-1"
  ],
  "ec_numbers": [
    "200-238-7"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "strata": "High stack, >150 meters"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 26790.0
    },
    {
      "method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
      "name": "Human toxicity, non-cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 0.000019314
    },
    {
      "method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
      "name": "Human toxicity, non-cancer_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 0.000019314
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
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