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2,4-Diaminoazobenzene

UUID eaab1fa1-c71b-4ce3-b67d-c6236a59f590
Flow Object IDfo-cce216b2af5902ec
Source EF 3.1
Context Environmental → Air → High stack, >150 meters
CAS Numbers 495-54-5
EC Numbers 207-803-7
prefLabel
Language Value Provenance
en 2,4-Diaminoazobenzene
altLabel ⓘ
Language Value Provenance
en Chrysoidine free base
en Grasan Chrysoidine
en 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-
en 1,3-Benzenediamine, 4-(phenylazo)-
en 4-(2-Phenyldiazenyl)-1,3-benzenediamine
en 4-(Phenylazo)-1,3-phenylenediamine
en Azobenzene-2,4-diamine
en C.I. 11270:1
en C.I. Solvent Orange 3
en Chrysoidine Base
en Chrysoidine Base A
en Chrysoidine Base B
en Chrysoidine G Base
en Chrysoidine J Base
en Chrysoidine Y Base
en Chrysoidine Y Base New
en Chrysoidine YD Base
en Fat Brown GG
en NSC 3273
en Neptune Orange Base 206
en Solvent Orange 3
en Waxoline Orange Y
en 4-(phenylazo)benzene-1,3-diamine
References
Shared Properties
Predicate Value
Formal charge 0
InChIKey IWRVPXDHSLTIOC-FOCLMDBBSA-N, IWRVPXDHSLTIOC-UHFFFAOYSA-N
InChI InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2, InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2/b16-15+
IUPAC name (3-amino-4-phenylazo-phenyl)amine, 4-phenylazobenzene-1,3-diamine, 4-phenyldiazenylbenzene-1,3-diamine
Molecular formula C12H12N4
Molecular mass 212.256
Monoisotopic mass 212.1062
SMILES C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N, Nc1ccc(/N=N/c2ccccc2)c(N)c1

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 eaab1fa1-c71b-4ce3-b67d-c6236a59f590 4-(phenylazo)benzene-1,3-diamine

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 4-(phenylazo)benzene-1,3-diamine 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 1 — consensus_match group_key=4-(phenylazo)benzene-1,3-diamine||dimension=Environmental > media=Air > strata=Aircraft cruise height; cas=495-54-5; added Common Chemistry CAS names as altLabel: 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, 1,3-Benzenediamine, 4-(phenylazo)-, 2,4-Diaminoazobenzene, 4-(2-Phenyldiazenyl)-1,3-benzenediamine, 4-(Phenylazo)-1,3-phenylenediamine, Azobenzene-2,4-diamine, C.I. 11270:1, C.I. Solvent Orange 3, Chrysoidine Base, Chrysoidine Base A, Chrysoidine Base B, Chrysoidine G Base, Chrysoidine J Base, Chrysoidine Y Base, Chrysoidine Y Base New, Chrysoidine YD Base, Fat Brown GG, NSC 3273, Neptune Orange Base 206, Solvent Orange 3, Waxoline Orange Y; object_uuid=fo-cce216b2af5902ec
cas_match_labels 1 — consensus_match group_key=4-(phenylazo)benzene-1,3-diamine||dimension=Environmental > media=Air > strata=Aircraft cruise height; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'495-54-5': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-cce216b2af5902ec: {'495-54-5': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataHigh stack, >150 meters

Consensus Changes

Field Old Value New Value Comment
altLabel [{'@value': 'Chrysoidine free base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Chrysoidine free base', 'http://purl.obolibrary.org/obo/CHEBI_34640', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Grasan Chrysoidine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Grasan Chrysoidine', 'http://purl.obolibrary.org/obo/CHEBI_34640', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}] [{'@value': 'Chrysoidine free base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Chrysoidine free base', 'http://purl.obolibrary.org/obo/CHEBI_34640', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Grasan Chrysoidine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Grasan Chrysoidine', 'http://purl.obolibrary.org/obo/CHEBI_34640', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3-Benzenediamine, 4-(2-phenyldiazenyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3-Benzenediamine, 4-(phenylazo)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,4-Diaminoazobenzene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-(2-Phenyldiazenyl)-1,3-benzenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-(Phenylazo)-1,3-phenylenediamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Azobenzene-2,4-diamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. 11270:1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. Solvent Orange 3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chrysoidine Base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chrysoidine Base A', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chrysoidine Base B', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chrysoidine G Base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chrysoidine J Base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chrysoidine Y Base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chrysoidine Y Base New', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chrysoidine YD Base', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Fat Brown GG', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 3273', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Neptune Orange Base 206', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Solvent Orange 3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Waxoline Orange Y', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:495-54-5', 'https://commonchemistry.cas.org/detail?cas_rn=495-54-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=4-(phenylazo)benzene-1,3-diamine||dimension=Environmental > media=Air > strata=Aircraft cruise height; cas=495-54-5; added Common Chemistry CAS names as altLabel: 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, 1,3-Benzenediamine, 4-(phenylazo)-, 2,4-Diaminoazobenzene, 4-(2-Phenyldiazenyl)-1,3-benzenediamine, 4-(Phenylazo)-1,3-phenylenediamine, Azobenzene-2,4-diamine, C.I. 11270:1, C.I. Solvent Orange 3, Chrysoidine Base, Chrysoidine Base A, Chrysoidine Base B, Chrysoidine G Base, Chrysoidine J Base, Chrysoidine Y Base, Chrysoidine Y Base New, Chrysoidine YD Base, Fat Brown GG, NSC 3273, Neptune Orange Base 206, Solvent Orange 3, Waxoline Orange Y; object_uuid=fo-cce216b2af5902ec
cas_match_labels None {'495-54-5': 'exactMatch'} group_key=4-(phenylazo)benzene-1,3-diamine||dimension=Environmental > media=Air > strata=Aircraft cruise height; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'495-54-5': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-cce216b2af5902ec: {'495-54-5': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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  "general_comment": "Correct mapping CAS and flow to be verfied, though probably correct. Reference elementary flow of the International Reference Life Cycle Data System (ILCD).",
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
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      "characterization_factor": 6862.3
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      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
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