Benzenamine,4-chloro-N-(1H-indol-3-ylmethylene)- (22394-33-8)

Identification
Name:	Benzenamine,4-chloro-N-(1H-indol-3-ylmethylene)-
Synonyms:	Indole,3-[N-(p-chlorophenyl)formimidoyl]- (8CI)
CAS:	22394-33-8
Molecular Formula:	C15H11 Cl N2
Molecular Weight:	254.7142
InChI:	InChI=1/C15H11ClN2/c16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-10,17H/b11-9+
Molecular Structure:
Properties
Flash Point:	209.2°C
Boiling Point:	422.3°Cat760mmHg
Density:	1.22g/cm³
Refractive index:	1.64
Flash Point:	209.2°C
Safety Data

Benzenamine,N-(1H-indol-3-ylmethylene)-
Benzenamine,4-fluoro-N-(1H-indol-3-ylmethylene)-
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methoxy-,mono(trifluoroacetate)
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methyl-
Benzenamine,N-(1H-indol-3-ylmethylene)-3-(trifluoromethyl)-
Benzenamine,3,4-dichloro-N-(1H-indol-3-ylmethylene)-
Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride
Benzenamine,N-(1H-indol-3-ylmethylene)-4-[2-(phenylmethyl)-4-thiazolyl]-,monohydrochloride
Benzenamine, N-(1H-indol-3-ylmethylene)-4-(2-phenyl-4-thiazolyl)-,monohydrochloride
Benzenamine,N-(1H-indol-3-ylmethylene)-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-,monohydrochloride
Benzenamine,4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride
Benzenamine,4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride
Benzenamine, N-(1H-indol-3-ylmethylene)-4-(4-phenyl-2-thiazolyl)-,monohydrobromide
Benzenamine, 4-chloro-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-3-chloro-, N-oxide
Benzoic acid,4-chloro-2-[(1H-indol-3-ylmethylene)amino]-
Benzenesulfonamide,N-(aminoiminomethyl)-4-[(1H-indol-3-ylmethylene)amino]-
Cyclohexanamine,N-(1H-indol-3-ylmethylene)-
2-Thiazolamine,N-(1H-indol-3-ylmethylene)-
2-Pyridinamine,N-(1H-indol-3-ylmethylene)-