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2,2'-(1,4-phenylene)bis-(4h-3,1-benzoxazin-4-one)

UUID a4921e20-eeb4-4acf-8179-155cd2dd4b4d
Flow Object IDfo-d8146da1680e2c50
Source EF 3.1
Context Environmental → Ground → Agricultural
CAS Numbers 18600-59-4
EC Numbers 418-280-1
prefLabel
Language Value Provenance
en 2,2'-(1,4-phenylene)bis-(4h-3,1-benzoxazin-4-one)
altLabel
Language Value Provenance
en 2,2′-(1,4-Phenylene)bis(4<em>H</em>-3,1-benzoxazin-4-one)
en 2,2′-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)
en 2,2′-(1,4-Phenylene)bis[3,1-benzoxazin-4-one]
en 2,2′-(1,4-Phenylene)bis[4<em>H</em>-3,1-benzoxazin-4-one]
en 2,2′-(<em>p</em>-Phenylene)di-3,1-benzoxazine-4-one
en 2,2′-<em>p</em>-Phenylenebis(3,1-benzoxazin-4-one)
en 2,2′-<em>p</em>-Phenylenebis[4<em>H</em>-3,1-benzoxazin-4-one]
en 2-[4-(4-Oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one
en 4<em>H</em>-3,1-Benzoxazin-4-one, 2,2′-(1,4-phenylene)bis-
en 4<em>H</em>-3,1-Benzoxazin-4-one, 2,2′-<em>p</em>-phenylenebis-
en CEi-P
en CEi-P-A
en Cyasorb 3638
en Cyasorb 3638F
en Cyasorb UV 3638
en Cyasorb UV 3638F
en Eversorb 58
en Kemisorb 500
en Pionin ZA 101
en UV 0901
en UV 3638
en UV 3638F
en UV-BO
en UVsorb 101
References
Shared Properties
Predicate Value
InChIKey BBITXNWQALLODC-UHFFFAOYSA-N, TUAALPIZADCSJC-UHFFFAOYSA-N
InChI InChI=1S/C22H12N2O4/c25-21-15-5-1-3-7-17(15)23-19(27-21)13-9-11-14(12-10-13)20-24-18-8-4-2-6-16(18)22(26)28-20/h1-12H, InChI=1S/C22H16N2O4/c25-21-15-5-1-3-7-17(15)23-19(27-21)13-9-11-14(12-10-13)20-24-18-8-4-2-6-16(18)22(26)28-20/h1-12,19-20,23-24H
IUPAC name 2-[4-(4-keto-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]-1,2-dihydro-3,1-benzoxazin-4-one, 2-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one, 2-[4-(4-oxidanylidene-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]-1,2-dihydro-3,1-benzoxazin-4-one, 2-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one, 2-[4-(4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]-1,2-dihydro-3,1-benzoxazin-4-one, 2-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one
Molecular formula C22H12N2O4, C22H16N2O4
SMILES C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4, C1=CC=C2C(=C1)C(=O)OC(N2)C3=CC=C(C=C3)C4NC5=CC=CC=C5C(=O)O4

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 a4921e20-eeb4-4acf-8179-155cd2dd4b4d 2,2'-(1,4-phenylene)bis-(4h-3,1-benzoxazin-4-one)

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2,2'-(1,4-phenylene)bis-(4h-3,1-benzoxazin-4-one) Emissions/Emissions to soil/Emissions to agricultural soil 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=2,2'-(1,4-phenylene)bis-(4h-3,1-benzoxazin-4-one)||dimension=Environmental > media=Ground > geography=Unknown; cas=18600-59-4; added Common Chemistry CAS names as altLabel: 2,2′-(1,4-Phenylene)bis(4<em>H</em>-3,1-benzoxazin-4-one), 2,2′-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one), 2,2′-(1,4-Phenylene)bis[3,1-benzoxazin-4-one], 2,2′-(1,4-Phenylene)bis[4<em>H</em>-3,1-benzoxazin-4-one], 2,2′-(<em>p</em>-Phenylene)di-3,1-benzoxazine-4-one, 2,2′-<em>p</em>-Phenylenebis(3,1-benzoxazin-4-one), 2,2′-<em>p</em>-Phenylenebis[4<em>H</em>-3,1-benzoxazin-4-one], 2-[4-(4-Oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one, 4<em>H</em>-3,1-Benzoxazin-4-one, 2,2′-(1,4-phenylene)bis-, 4<em>H</em>-3,1-Benzoxazin-4-one, 2,2′-<em>p</em>-phenylenebis-, CEi-P, CEi-P-A, Cyasorb 3638, Cyasorb 3638F, Cyasorb UV 3638, Cyasorb UV 3638F, Eversorb 58, Kemisorb 500, Pionin ZA 101, UV 0901, UV 3638, UV 3638F, UV-BO, UVsorb 101; object_uuid=fo-d8146da1680e2c50
cas_match_labels 1 consensus_match group_key=2,2'-(1,4-phenylene)bis-(4h-3,1-benzoxazin-4-one)||dimension=Environmental > media=Ground > geography=Unknown; group_sources=[]; cas_sources={'18600-59-4': []}; assigned CAS labels from group consensus; object_uuid=fo-d8146da1680e2c50: {'18600-59-4': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaGround
geographyAgricultural

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '2,2′-(1,4-Phenylene)bis(4<em>H</em>-3,1-benzoxazin-4-one)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2′-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2′-(1,4-Phenylene)bis[3,1-benzoxazin-4-one]', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2′-(1,4-Phenylene)bis[4<em>H</em>-3,1-benzoxazin-4-one]', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2′-(<em>p</em>-Phenylene)di-3,1-benzoxazine-4-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2′-<em>p</em>-Phenylenebis(3,1-benzoxazin-4-one)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2′-<em>p</em>-Phenylenebis[4<em>H</em>-3,1-benzoxazin-4-one]', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2-[4-(4-Oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4<em>H</em>-3,1-Benzoxazin-4-one, 2,2′-(1,4-phenylene)bis-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4<em>H</em>-3,1-Benzoxazin-4-one, 2,2′-<em>p</em>-phenylenebis-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'CEi-P', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'CEi-P-A', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cyasorb 3638', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cyasorb 3638F', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cyasorb UV 3638', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cyasorb UV 3638F', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Eversorb 58', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Kemisorb 500', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Pionin ZA 101', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV 0901', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV 3638', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV 3638F', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV-BO', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UVsorb 101', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:18600-59-4', 'https://commonchemistry.cas.org/detail?cas_rn=18600-59-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=2,2'-(1,4-phenylene)bis-(4h-3,1-benzoxazin-4-one)||dimension=Environmental > media=Ground > geography=Unknown; cas=18600-59-4; added Common Chemistry CAS names as altLabel: 2,2′-(1,4-Phenylene)bis(4<em>H</em>-3,1-benzoxazin-4-one), 2,2′-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one), 2,2′-(1,4-Phenylene)bis[3,1-benzoxazin-4-one], 2,2′-(1,4-Phenylene)bis[4<em>H</em>-3,1-benzoxazin-4-one], 2,2′-(<em>p</em>-Phenylene)di-3,1-benzoxazine-4-one, 2,2′-<em>p</em>-Phenylenebis(3,1-benzoxazin-4-one), 2,2′-<em>p</em>-Phenylenebis[4<em>H</em>-3,1-benzoxazin-4-one], 2-[4-(4-Oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one, 4<em>H</em>-3,1-Benzoxazin-4-one, 2,2′-(1,4-phenylene)bis-, 4<em>H</em>-3,1-Benzoxazin-4-one, 2,2′-<em>p</em>-phenylenebis-, CEi-P, CEi-P-A, Cyasorb 3638, Cyasorb 3638F, Cyasorb UV 3638, Cyasorb UV 3638F, Eversorb 58, Kemisorb 500, Pionin ZA 101, UV 0901, UV 3638, UV 3638F, UV-BO, UVsorb 101; object_uuid=fo-d8146da1680e2c50
cas_match_labels None {'18600-59-4': 'exactMatch'} group_key=2,2'-(1,4-phenylene)bis-(4h-3,1-benzoxazin-4-one)||dimension=Environmental > media=Ground > geography=Unknown; group_sources=[]; cas_sources={'18600-59-4': []}; assigned CAS labels from group consensus; object_uuid=fo-d8146da1680e2c50: {'18600-59-4': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 0.000015004
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    {
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