N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]azo]naphthalin-2-carboxamid
Pigment Violet 32
Grundinformationen
- CAS
12225-08-0- Standard-SMILES
CNS(=O)(=O)c1cc(OC)c(N=Nc2c(O)c(C(=O)Nc3ccc4[nH]c(=O)[nH]c4c3)cc3ccccc23)cc1OC- InChIKey
UYYYMGPWQPIMAL-UHFFFAOYSA-N- Summenformel
- C27H24N6O7S
- Durchschnittliche Molmasse
- 576,6 g/mol
- Monoisotopische Masse
- 576,1427183
Namen und Bezeichner
- Bevorzugter Name
- Pigment Violet 32
- IUPAC
- 4-[[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]diazenyl]-3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
- Lokaler Name
- N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]azo]naphthalin-2-carboxamid
- Englischer Name
- N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2,5-dimethoxy-4-[(methylamino)sulphonyl]phenyl]azo]naphthalene-2-carboxamide
- Summenformel
- C27H24N6O7S
- Molmasse
- 576.58
Namen und Synonyme
EINECS 235-426-8EC 235-426-82-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-((2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)azo)-3-hydroxy-2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-(2-(2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)diazenyl)-3-hydroxy-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2,5-dimethoxy-4-[(methylamino)sulphonyl]phenyl]azo]naphthalene-2-carboxamide2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-[[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]azo]-3-hydroxy-N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)naphthalene-2-carboxamide2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-[2-[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]diazenyl]-3-hydroxy-RefChem:8632202-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-2,5-dimethoxy-4-(methylamino)sulfonylphenylazo-3-hydroxy-
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,5
- Polarare Oberfläche (TPSA)
- 188 Ų
- H-Brücken-Donoren
- 5
- H-Brücken-Akzeptoren
- 10
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 41
- Formalladung
- 0
- Komplexität
- 1.090
Physikochemische Eigenschaften
- Dichte
- 1.53 · 1.53±0.1 g/cm3(Predicted)
- pka
- 10.48 · 10.48±0.50(Predicted)
- Wasserlöslichkeit
- 7.4 μg/L · 7.4μg/L at 23℃
- LogP
- 0.84 at · 0.84 at 24℃
- EPA chemische Informationen
- 32 · C.I. Pigment Violet 32 (12225-08-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (119 of 119) of all reports.
Not Classified
Aggregated GHS information provided per 119 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Chemical: 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-[[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]azo]-3-hydroxy-
REACH registered substance: N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2,5-dimethoxy-4-[(methylamino)sulphonyl]phenyl]azo]naphthalene-2-carboxamide (EC: 235-426-8)
2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-2,5-dimethoxy-4-(methylamino)sulfonylphenylazo-3-hydroxy-: Does not have an individual approval but may be used under an appropriate group standard
Other Safety InformationIMAP assessments - 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-[[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]azo]-3-hydroxy-: Human health tier I assessment
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-[2-[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]diazenyl]-3-hydroxy-: ACTIVE
Anbieter2 Anbieter
Alfa Chemistry+1-5166625404 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
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