Ethanone, 1-(1H-azepin-2-yl)- (9CI)

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Names

[ CAS No. ]:
78877-51-7

[ Name ]:
Ethanone, 1-(1H-azepin-2-yl)- (9CI)

[Synonym ]:
Ethanone, 1-(1H-azepin-2-yl)-
1-(1H-Azepin-2-yl)ethanone
MFCD18829273

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
294.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9NO

[ Molecular Weight ]:
135.163

[ Flash Point ]:
141.0±27.5 °C

[ Exact Mass ]:
135.068420

[ LogP ]:
-1.06

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.515

Related Compounds

  • Ethanone, 1-(1H-imidazo[4,5-b]pyridin-2-yl)- (9CI)
  • Ethanone, 1-(1H-benzimidazol-2-yl)-, hydrazone (9CI)
  • Ethanone, 1-(1H-benzimidazol-2-yl)-2-chloro- (9CI)
  • Ethanone, 1-(1H-1,2,3-triazol-4-yl)- (9CI)
  • Ethanone,1-(1H-benzimidazol-2-yl)-,conjugate acid (1:2)
  • Ethanone,1-(1H-benzimidazol-2-yl)-,conjugate acid (1:1)
  • rac-benzyl N-[(1R,2S)-2-bromocyclohexyl]carbamate
  • 1-[1-(1-Amino-3,3,4,4,4-pentafluorobutan-2-yl)pyrrolidin-3-yl]ethan-1-ol
  • tert-butyl 4-bromo-5-methyl-2,3-dihydro-1H-isoindole-2-carboxylate
  • tert-butyl (2R)-5-bromo-2-methyl-2,3-dihydro-1H-indole-1-carboxylate
  • 1-(2-Bromo-1,3-thiazol-4-yl)prop-2-en-1-one
  • 5-Sulfamoyl-2-(2,2,2-trifluoroacetamido)benzoic acid
  • [2-(Propan-2-yl)-1,3-thiazol-5-yl]methyl sulfamate
  • 3-{[(1-Amino-3,3,4,4,4-pentafluorobutan-2-yl)(methyl)amino]methyl}cyclobutan-1-ol
  • 4-Sulfamoyl-3-(2,2,2-trifluoroacetamido)benzoic acid
  • 1-(1-Amino-3,3,4,4,4-pentafluorobutan-2-yl)-4-methylpiperidin-4-ol
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