1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine

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Names

[ CAS No. ]:
69435-48-9

[ Name ]:
1-bromoacetyl-2,3,4,5-tetrahydro-1H-pyrido(3,2-b)azepine

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
439.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H13BrN2O

[ Molecular Weight ]:
269.13800

[ Flash Point ]:
219.6ºC

[ Exact Mass ]:
268.02100

[ PSA ]:
33.20000

[ LogP ]:
2.21080

[ Index of Refraction ]:
1.589

Related Compounds

  • 2'-Fluoro-2-methoxybiphenyl-5-carboxylic acid
  • 2-Cyclohexyl-5-phenyl-1,3,4-oxadiazole
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)cyclopropanecarboxamide
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)cyclohexanecarboxamide
  • 2-cyclohexyl-N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)acetamide
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-methylbenzamide
  • 2-(4-Fluorophenyl)-6-methoxypyridine
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-4-methylbenzamide
  • 4-butoxy-N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)benzamide
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2,4-dimethoxybenzamide
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