5,6,7,8,9,10-Hexahydro-4-phenyl-4H-(1)benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine

Names

[ CAS No. ]:
126684-57-9

[ Name ]:
5,6,7,8,9,10-Hexahydro-4-phenyl-4H-(1)benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
516.4ºC at 760mmHg

[ Molecular Formula ]:
C20H20N2S

[ Molecular Weight ]:
320.45100

[ Flash Point ]:
266.1ºC

[ Exact Mass ]:
320.13500

[ PSA ]:
45.20000

[ LogP ]:
4.93900

[ Vapour Pressure ]:
9.06E-11mmHg at 25°C

[ Index of Refraction ]:
1.732

Related Compounds

  • 2-Fluorocyclooctane-1-sulfonyl fluoride
  • 1H-indazol-7-yl sulfamate
  • (2S)-2-amino-2-(oxan-2-yl)ethan-1-ol
  • 3-[6-(Propan-2-yloxy)pyridin-2-yl]propan-1-ol
  • methyl (3S)-3-(3-chloro-4-fluorophenyl)-3-hydroxypropanoate
  • 5-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-1,2-oxazol-4-amine
  • tert-butyl N-(4,4-dimethyl-1-sulfanylpentan-3-yl)carbamate
  • tert-butyl N-(2-hydroxy-4-sulfamoylphenyl)carbamate
  • 4-[2-(difluoromethoxy)-3-methylphenyl]-1H-imidazole
  • 7-Bromothieno[3,2-c]pyridine-2-sulfonyl fluoride
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