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

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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

  • 3-Methyl-2-(pyrrolidine-1-carbonyl)aniline
  • 2,5-Dimethyl-I+/--phenyl-1H-pyrrole-1-acetic acid
  • 3-Amino-N-(4-ethylphenyl)-2-methylbenzamide
  • N-(4-aminophenyl)-2-(1H-1,2,4-triazol-1-yl)propanamide
  • (4-Amino-2-chlorophenyl)(3,5-dimethyl-1-piperidinyl)methanone
  • Rel-(1R,4R)-N1,N4-bis(3,4-diethoxybenzyl)cyclohexane-1,4-diamine
  • [3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanamine
  • N-(3-Amino-2-methylphenyl)-2-(4-ethylphenoxy)-acetamide
  • 2-(2,3-dihydro-1H-indol-1-yl)-2-(thiophen-2-yl)ethan-1-amine
  • 1-Amino-3-(2-methylmorpholin-4-YL)propan-2-OL
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