1H-Benzimidazol-7-amine, 1-hydroxy- (9CI)

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Names

[ CAS No. ]:
748732-38-9

[ Name ]:
1H-Benzimidazol-7-amine, 1-hydroxy- (9CI)

[Synonym ]:
1H-Benzimidazol-7-amine, 1-hydroxy-
7-Amino-1H-benzimidazol-1-ol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
453.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7N3O

[ Molecular Weight ]:
149.150

[ Flash Point ]:
228.1±26.5 °C

[ Exact Mass ]:
149.058914

[ LogP ]:
0.03

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.742


Related Compounds

  • 1H-Benzimidazol-7-amine,1-methyl-(9CI)
  • 1H-Benzimidazol-2-amine,1-hydroxy-(9CI)
  • 1H-Benzimidazol-7-amine(9CI)
  • 1H-Benzimidazol-2-amine,1-hydroxy-6-nitro-(9CI)
  • 1H-Benzimidazol-7-amine,2-methyl-1-(1-methylethyl)-(9CI)
  • 1H-Benzimidazol-7-amine,3-oxide(9CI)
  • 1-(1-Benzylazetidin-3-yl)-N-methylmethanamine
  • 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oate
  • 4-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,3-triazole
  • 4-(4-Formyl-2-methoxyphenoxy)benzonitrile
  • 3-(2-Aminoethyl)-1,3-oxazolidine-2,4-dione
  • 7-(Trifluoromethyl)benzo[d]isothiazole
  • 4-{2-methoxy-4-[(Z)-(2-oxo-4-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}-3-(trifluoromethyl)benzonitrile
  • 2-(Difluoromethyl)-1H-indol-4-amine
  • 2-(Difluoromethyl)-1H-indol-5-amine
  • [1-(4-Chlorophenyl)ethyl][(2,6-dichloropyridin-4-yl)methyl]amine
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