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Pigment Yellow 111

UUID c471cfcb-2612-41fc-9360-3fde67901366
Deprecated yes
Replaced By f87e9c8a-48b1-469a-bbbb-b6021fb22c53
Flow Object IDfo-165405fc8230ff3a
Source EF 3.1
Context Environmental → Water → Unknown
CAS Numbers 15993-42-7
EC Numbers 240-131-2
prefLabel
Language Value Provenance
en Pigment Yellow 111
altLabel
Language Value Provenance
en <em>N</em>-(5-Chloro-2-methoxyphenyl)-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide
en <em>o</em>-Acetoacetanisidide, 5′-chloro-2-[(2-methoxy-4-nitrophenyl)azo]-
en Butanamide, <em>N</em>-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-
en Butanamide, <em>N</em>-(5-chloro-2-methoxyphenyl)-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo-
en C.I. 11745
en C.I. Pigment Yellow 111
en Irgalite Yellow F 4G
en N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide
References
Shared Properties
Predicate Value
InChIKey AYOFXUHULUCJBF-UHFFFAOYSA-N
InChI InChI=1S/C18H17ClN4O6/c1-10(24)17(18(25)20-14-8-11(19)4-7-15(14)28-2)22-21-13-6-5-12(23(26)27)9-16(13)29-3/h4-9,17H,1-3H3,(H,20,25)
IUPAC name N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide, N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-4-nitro-phenyl)azo-3-oxo-butanamide, N-(5-chloro-2-methoxy-phenyl)-3-keto-2-(2-methoxy-4-nitro-phenyl)azo-butyramide, N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-4-nitrophenyl)azo-3-oxobutanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide
Molecular formula C18H17ClN4O6
SMILES CC(=O)C(C(=O)NC1=C(C=CC(=C1)Cl)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 c471cfcb-2612-41fc-9360-3fde67901366 n-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide

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=n-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide||dimension=Environmental > media=Ground > geography=Unknown; cas=15993-42-7; added Common Chemistry CAS names as altLabel: <em>N</em>-(5-Chloro-2-methoxyphenyl)-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide, <em>o</em>-Acetoacetanisidide, 5′-chloro-2-[(2-methoxy-4-nitrophenyl)azo]-, Butanamide, <em>N</em>-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-, Butanamide, <em>N</em>-(5-chloro-2-methoxyphenyl)-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo-, C.I. 11745, C.I. Pigment Yellow 111, Irgalite Yellow F 4G, Pigment Yellow 111; object_uuid=fo-165405fc8230ff3a
cas_match_labels 1 consensus_match group_key=n-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'15993-42-7': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-165405fc8230ff3a: {'15993-42-7': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyUnknown

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'15993-42-7': 'exactMatch'} group_key=n-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'15993-42-7': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-165405fc8230ff3a: {'15993-42-7': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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