Benzenamine,5-fluoro-2-(1H-imidazol-1-yl)- (251649-52-2)

Identification
Name:	Benzenamine,5-fluoro-2-(1H-imidazol-1-yl)-
Synonyms:	ART-CHEM-BB B022011;5-FLUORO-2-IMIDAZOL-1-YLANILINE;5-FLUORO-2-IMIDAZOL-1-YL-PHENYLAMINE;5-FLUORO-2-(1H-IMIDAZOL-1-YL)ANILINE;AKOS B022011;1-(2-AMINO-F-FLUOROPHENYLIMIDAZOLE);1-(2-AMINO-4-FLUOROPHENYL)IMIDAZOLE;1-(2-Amino-4-fluorophenyl)-1H-imidazole
CAS:	251649-52-2
Molecular Formula:	C9H8 F N3
Molecular Weight:	177.18
InChI:	InChI=1/C9H8FN3/c10-7-1-2-9(8(11)5-7)13-4-3-12-6-13/h1-6H,11H2
Molecular Structure:
Properties
Melting Point:	127 °C
Flash Point:	161.5°C
Boiling Point:	343.5°Cat760mmHg
Density:	1.3g/cm³
Refractive index:	1.621
Flash Point:	161.5°C
Safety Data
Hazard Symbols	Xi: Irritant

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Benzenamine,2-[2-(5-methyl-1H-imidazol-1-yl)ethyl]-
Benzenamine, 4-(1H-imidazol-1-yl)-2-nitro-5-(trifluoromethyl)-
Benzenamine, 5-(1H-imidazol-1-yl)-2-nitro-
Benzenamine, 5-(1H-imidazol-1-yl)-2-nitro-4-(trifluoromethyl)-
Benzenamine,3-fluoro-4-(4-methyl-1H-imidazol-1-yl)-
Benzenamine, 3-fluoro-4-(1H-imidazol-1-yl)-
Benzenamine,2-(1H-imidazol-1-yl)-
Benzenamine, 5-fluoro-2-(1H-imidazol-2-ylthio)-
4-Fluoro-5-(1H-imidazol-1-yl)-2-nitrobenzoic Acid
3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine
Benzenamine, 4-(1-methyl-1H-imidazol-5-yl)-
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Benzenamine, 2-[1-(1H-imidazol-1-yl)ethenyl]-
Benzenamine, 3-(1H-imidazol-2-yl)-, hydrochloride (1:1)
Benzenamine, 4-(1H-imidazol-2-yl)-, hydrochloride (1:1)
Benzenamine,4-[2-[5-methyl-1-(triphenylmethyl)-1H-imidazol-4-yl]ethenyl]-2-nitro-
Benzenamine,N-ethyl-N-[2-[[5-(1H-imidazol-1-yl)-2-pyridinyl]oxy]ethyl]-3-methyl-
Benzenamine,2-(2-methyl-1H-imidazol-1-yl)-
Benzenamine,2-[2-(4-methyl-1H-imidazol-1-yl)ethyl]-