Benzenamine,4-(6-nitro-1H-benzimidazol-2-yl)- (71002-88-5)

Identification
Name:	Benzenamine,4-(6-nitro-1H-benzimidazol-2-yl)-
Synonyms:	Benzenamine,4-(5-nitro-1H-benzimidazol-2-yl)- (9CI);Benzenamine, 4-(6-nitro-1H-benzimidazol-2-yl)-;4-(6-nitro-1H-benzimidazol-2-yl)aniline;Benzenamine, 4-(5-nitro-1H-benzimidazol-2-yl)-;4-(5-Nitro-1H-benzimidazol-2-yl)aniline;
CAS:	71002-88-5
EINECS:	275-115-4
Molecular Formula:	C₁₃H₁₀N₄O₂
Molecular Weight:	254.2441
InChI:	InChI=1/C13H10N4O2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(17(18)19)7-12(11)16-13/h1-7H,14H2,(H,15,16)
Molecular Structure:
Properties
Flash Point:	287.2°C
Boiling Point:	551.3°C at 760 mmHg
Density:	1.456g/cm³
Refractive index:	1.762
Flash Point:	287.2°C
Safety Data

Benzenamine,N,N-dimethyl-4-[4-nitro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-
Benzenamine, 4-(1-methyl-5-nitro-1H-benzimidazol-2-yl)-
Benzenamine,4-(6-methoxy-1H-benzimidazol-2-yl)-
Benzenamine,4-(1H-benzimidazol-2-yl)-
Phenol, 4-[4-nitro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-
Benzamide, 4-cyano-N-(6-nitro-1H-benzimidazol-2-yl)-
Benzenamine, 4-(5-nitro-1H-benzimidazol-2-yl)-, ion(1-), radical ion(1-) (9CI)
Benzenamine,2-(6-methyl-1H-benzimidazol-2-yl)-
Benzenamine, 3-(6-methyl-1H-benzimidazol-2-yl)-
Benzenamine,4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-, hydrochloride (1:3)
Benzenamine, 4-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]-
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]-
Benzenamine, 2-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]-
Benzenamine,4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methylene]-
Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro-N-methyl-
Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro-
Benzenamine,2-(1H-benzimidazol-2-yl)-4-fluoro-
Benzenamine, 3-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]-
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]-
Benzenamine,4-(1H-benzimidazol-2-yl)-N,N-dimethyl-