Benzenamine,3-chloro-4-(1H-imidazol-1-yl)- (869942-76-7)

Identification
Name:	Benzenamine,3-chloro-4-(1H-imidazol-1-yl)-
Synonyms:	[3-Chloro-4-(imidazol-1-yl)phenyl]amine
CAS:	869942-76-7
Molecular Formula:	C9H8 Cl N3
Molecular Weight:	0
InChI:	InChI=1/C9H8ClN3/c10-8-5-7(11)1-2-9(8)13-4-3-12-6-13/h1-6H,11H2
Molecular Structure:
Properties
Flash Point:	192.6°C
Boiling Point:	394.9°C at 760 mmHg
Density:	1.36g/cm³
Refractive index:	1.66
Flash Point:	192.6°C
Safety Data

Benzenamine, 3-chloro-4-[(1-methyl-1H-imidazol-2-yl)thio]-
Benzenamine, 4-[3-(1H-imidazol-1-yl)propoxy]-3-methoxy-
Benzenamine,3-fluoro-4-(4-methyl-1H-imidazol-1-yl)-
Benzenamine, 3-(1H-imidazol-1-yl)-4-methoxy-
Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]-
Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-
Benzenamine, 3-fluoro-4-(1H-imidazol-1-yl)-
Benzenamine, 4-(2-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)-
Benzenamine, 3-(1H-imidazol-1-yl)-
Benzenamine,4-(1H-imidazol-1-yl)-
Benzenamine, 2-bromo-6-chloro-4-(1H-imidazol-4-yl)-
Benzenamine,4-chloro-N-[1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)-,[N(E)]-
Benzenamine, 3-(1H-imidazol-2-yl)-, hydrochloride (1:1)
Benzenamine, 4-[1-(1H-imidazol-1-yl)ethenyl]-
Benzenamine, 4-(1H-imidazol-2-yl)-, hydrochloride (1:1)
Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-
Benzenamine, 4-(1-methyl-1H-imidazol-4-yl)-
Benzenamine,3-(2-methyl-1H-imidazol-1-yl)-
Benzenamine, 3-[2-(1H-imidazol-1-yl)ethoxy]-4,5-dimethoxy-
3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine