9-chloro-4-phenyl-3,4,6,7-tetrahydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

Names

[ CAS No. ]:
28748-73-4

[ Name ]:
9-chloro-4-phenyl-3,4,6,7-tetrahydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
530.1ºC at 760mmHg

[ Molecular Formula ]:
C17H15ClN2O

[ Molecular Weight ]:
298.76700

[ Flash Point ]:
274.4ºC

[ Exact Mass ]:
298.08700

[ PSA ]:
35.83000

[ LogP ]:
3.93610

[ Vapour Pressure ]:
2.54E-11mmHg at 25°C

[ Index of Refraction ]:
1.692

Related Compounds

  • 4-Fluoro-1-(2-isocyanatoethyl)-2-methoxybenzene
  • 3-(2,6-Dibromophenyl)prop-2-enal
  • 2-{4-[(Benzyloxy)carbonyl]-7-oxa-4-azaspiro[2.5]octan-6-yl}acetic acid
  • 2-[(1S,4S)-4-{[(benzyloxy)carbonyl]amino}cyclopent-2-en-1-yl]acetic acid
  • 5-bromo-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridazine-3-carboxylic acid
  • 2-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-iodobenzoic acid
  • 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)isoquinoline-1-carboxylic acid
  • Methyl 2-(2-aminoethyl)-5,5-dimethylhexanoate
  • rac-ethyl (3aR,7aR)-5-methyl-octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylate
  • rac-ethyl (1R,4S,5R)-2-azabicyclo[2.1.0]pentane-5-carboxylate
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