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

Suppliers

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

  • 5-Bromo-6-methoxy-2-(trifluoromethyl)benzimidazole
  • 4-Bromo-6-(difluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole
  • 4-Bromo-2-chloro-6-(difluoromethoxy)-1H-benzimidazole
  • (R)-1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethanol
  • 1-benzyl-4-bromo-5-nitro-1H-pyrazole
  • 1-Methyl-3-(2-methylpropoxy)-5-nitrobenzene
  • 2-(Cyclopentyloxy)-3-nitropyridine
  • 4-[3-(Propan-2-yloxy)-1H-pyrazol-1-yl]aniline
  • 2-Fluorothiophene-3-carboxamide
  • 3-Bromo-5-butoxyphenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.