8-Chloro-3a, 6-epoxy-1,2,3a, 6-tetrahydro-3-methyl-6-phenyl-3H-imidazo(1,2-a)(1,4)benzodiazepine-1,2-dione

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Names

[ CAS No. ]:
62167-11-7

[ Name ]:
8-Chloro-3a, 6-epoxy-1,2,3a, 6-tetrahydro-3-methyl-6-phenyl-3H-imidazo(1,2-a)(1,4)benzodiazepine-1,2-dione

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
556.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H12ClN3O3

[ Molecular Weight ]:
353.75900

[ Flash Point ]:
290.6ºC

[ Exact Mass ]:
353.05700

[ PSA ]:
62.21000

[ LogP ]:
1.55300

[ Index of Refraction ]:
1.751

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxalyl chloride
  • chlordiazepoxide

DownStream

Related Compounds

  • (8S,10S,13S,14S,17R)-17-(2-acetoxyacetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl butyrate
  • (6S,8S,9R,10S,11S,13S,14S,17R)-17-(2-acetoxyacetyl)-9-bromo-6-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl butyrate
  • (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-3-(trityloxy)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl trifluoromethanesulfonate
  • (3S,8R,9S,10R,13S,14S)-3-((tert-butyldimethylsilyl)oxy)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
  • Phosphonic acid, P-[[(1R)-2-chloro-1-methylethoxy]methyl]-, bis(1-methylethyl) ester
  • 4,4-difluoro-N-((S)-3-((1R,3R,5S)-3-isobutyramido-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)cyclohexane-1-carboxamide
  • (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(acetylthio)acetate
  • (R)-5-((S)-1-azido-2-(3-(trifluoromethyl)phenyl)ethyl)-3-isobutyloxazolidin-2-one
  • Benzene, 1-[(2E)-4-bromo-2-buten-1-yl]-3-(trifluoromethyl)-
  • (R)-3-((tert-butyldimethylsilyl)oxy)-5-oxo-N-((R)-1-phenylethyl)-6-(triphenyl-l5-phosphanylidene)hexanamide
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