11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxyphenyl)-

HCID 66572CAS 86-19-1

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Basic information

Preferred name: 11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxyphenyl)-
IUPAC: 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide
English name: 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide
Molecular formula: C24H18N2O3
Molecular weight: 382.41

C.I.37595BrentholGBAzotol TCHNaphtoelan SGNaphtol AS-SGAmarthol AS-SGNAPHTHOL AS-SGTulathol AS-SGNaptholAS-SGLLCibanaphthol NS

Melting point: 324 · 324~326℃
Boiling point: 598.6 · 598.6±45.0 °C(Predicted)
Density: 1.408 · 1.408±0.06 g/cm3(Predicted)
pka: 9.16 · 9.16±0.30(Predicted)
CAS DataBase Reference: 86 · 86-19-1(CAS DataBase Reference)
EPA Substance Registry System: 11 H-Benzo[a]carbazole-3-carboxamide, · 11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxyphenyl)- (86-19-1)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 413 · H413-H302-H319-H315-H335
Precautionary statements: 264 · P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
TSCA: TSCA listed

tsca: TSCA listed
Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H413-H302-H319-H315-H335
Precautionary statements: P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Preparationp-Anisidine and 2-Hydroxy-N-(4-methoxyphenyl)-9H-carbazole-3-carboxamidecondensation.

Henan Rane Chemical Co., Ltd.+86-18738066252 · [email protected]

Alfa Chemistry1-516-6625404 · [email protected]

厦门志信化学有限公司+86-5922680277 +86-13806087780 · [email protected]

Alfa Chemistry+1-5166625404 · [email protected]

陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]

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