1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine

Suppliers

Names

[ CAS No. ]:
71368-68-8

[ Name ]:
1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine

[Synonym ]:
8-bromooctyl 2-ethoxyethyl ether

Chemical & Physical Properties

[ Density]:
1.75g/cm3

[ Boiling Point ]:
562.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H9BrCl2N4

[ Molecular Weight ]:
408.07900

[ Flash Point ]:
293.9ºC

[ Exact Mass ]:
405.93900

[ PSA ]:
43.07000

[ LogP ]:
4.12320

[ Index of Refraction ]:
1.764

Synthetic Route


Related Compounds

  • 1,3-Di(pyridin-3-yl)benzene
  • 2-methoxy-N-(propan-2-yl)prop-2-enamide
  • 2-Bromo-4-(diethoxymethyl)thiophene
  • 1-(1-(tert-Butyl)-1H-1,2,3-triazol-4-yl)ethanone
  • Benzenamine, 3,4,5-tribromo-2-methoxy-
  • Fomepizole sulfate
  • (4R)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarboxylic acid
  • 2-Ethyl-6-methylbenzene-1,4-diol
  • 4-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazol-2-amine
  • 2-Hydroxy-6,7-dimethoxy-1-naphthaldehyde
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.