(4-chlorophenyl)-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)methanone

Names

[ CAS No. ]:
50332-21-3

[ Name ]:
(4-chlorophenyl)-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)methanone

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
468.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H16ClNO3

[ Molecular Weight ]:
353.79900

[ Flash Point ]:
237.4ºC

[ Exact Mass ]:
353.08200

[ PSA ]:
40.46000

[ LogP ]:
4.59070

[ Index of Refraction ]:
1.705

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 4-chloro-benzoic acid N-benzo[1,3]dioxol-5-yl-hydrazide, hydrochloride

DownStream


Related Compounds

  • 1-Fluoro-4-methylenecyclohexane
  • (4-Amino-2-(trifluoromethyl)phenyl)(4-ethylpiperazin-1-yl)methanone
  • 1-Bromo-4-chloro-3-fluoro-2-(fluoromethyl)benzene
  • [1-(5-Bromofuran-2-yl)cyclobutyl]methanamine
  • 4-Benzyl-3-methylmorpholine-3-carboxylic acid
  • 1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}cyclobutane-1-carboxylic acid
  • Ethyl 3-acetamido-6-bromopicolinate
  • (3-(4-Chlorophenyl)-5-(trifluoromethyl)isothiazol-4-yl)methanol
  • 5-Chloro-2-methoxy-4-methyl-3-nitropyridine
  • 8-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
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