Benzenamine,2-chloro-6-(4-chloro-1H-pyrrol-3-yl)- (16386-65-5)

Identification
Name:	Benzenamine,2-chloro-6-(4-chloro-1H-pyrrol-3-yl)-
Synonyms:	Pyrrole,3-(2-amino-3-chlorophenyl)-4-chloro- (8CI);3-Chloro-4-(2-amino-3-chlorophenyl)pyrrole; Aminopyrrolnitrin; NSC 637280;Reduced pyrrolnitrin; WB 2838
CAS:	16386-65-5
Molecular Formula:	C10H8 Cl2 N2
Molecular Weight:	227.08992
InChI:	InChI=1/C10H8Cl2N2/c11-8-3-1-2-6(10(8)13)7-4-14-5-9(7)12/h1-5,14H,13H2
Molecular Structure:
Properties
Flash Point:	181°C
Boiling Point:	375.7°Cat760mmHg
Density:	1.426g/cm³
Refractive index:	1.667
Flash Point:	181°C
Safety Data

Benzenamine,2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)-
Benzenamine,2-chloro-6-(1H-pyrrol-3-yl)-
Benzenamine, 4-chloro-2-(1H-pyrrol-1-yl)-
Benzenamine, 2-bromo-6-(4-bromo-1H-pyrrol-3-yl)-
Benzenamine, 5-chloro-2-(1H-pyrrol-1-yl)-
Pyridazine, 3-chloro-6-(1H-pyrrol-2-yl)-
Benzenamine, 4-chloro-N-(1H-pyrrol-2-ylmethylene)-
3(2H)-Pyridazinone,6-[[3-chloro-5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]methyl]-
3(2H)-Pyridazinone,6-[[3-chloro-5-(4-methoxybenzoyl)-1-methyl-1H-pyrrol-2-yl]methyl]-
3(2H)-Pyridazinone,6-[[3-chloro-1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]methyl]-
2-Pyridinecarboxylic acid,3-chloro-6-(4-methylphenyl)-4-(1H-pyrrol-1-yl)-, methyl ester
3(2H)-Pyridazinone,6-[[4-chloro-5-(4-chlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]methyl]-
3(2H)-Pyridazinone,6-[[4-chloro-1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]methyl]-
3(2H)-Pyridazinone,6-[[4-chloro-5-(4-methoxybenzoyl)-1-methyl-1H-pyrrol-2-yl]methyl]-
Benzenamine, 2-bromo-6-chloro-4-(1H-imidazol-4-yl)-
Methanone,(4-chlorophenyl)[5-[(6-chloro-3-pyridazinyl)methyl]-1,3-dimethyl-1H-pyrrol-2-yl]-
Methanone,(4-chlorophenyl)[5-[1-(6-chloro-3-pyridazinyl)ethyl]-1,3-dimethyl-1H-pyrrol-2-yl]-
Benzenamine, 2-bromo-6-(1H-pyrrol-3-yl)-
Benzenamine, 2-bromo-6-(5-bromo-1H-pyrrol-3-yl)-
Benzenamine, 2-bromo-6-(4,5-dibromo-1H-pyrrol-3-yl)-