(2-chlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Names

[ CAS No. ]:
123769-35-7

[ Name ]:
(2-chlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

[Synonym ]:
2H-1,5-Benzodioxepine,3,4-dihydro-7-(o-chlorobenzoyl)
(2-Chlorophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
Methanone,(2-chlorophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
438.9ºC at 760mmHg

[ Molecular Formula ]:
C16H13ClO3

[ Molecular Weight ]:
288.72600

[ Flash Point ]:
178.5ºC

[ Exact Mass ]:
288.05500

[ PSA ]:
35.53000

[ LogP ]:
3.73230

[ Vapour Pressure ]:
6.66E-08mmHg at 25°C

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE
  • 2-Chlorobenzoyl chloride

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-3-(3,4-dimethoxyphenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • benzyl N-[(4-iodo-1-methyl-1H-pyrazol-5-yl)methyl]carbamate
  • Methyl 3-(3-cyano-4-fluorophenyl)-2-hydroxypropanoate
  • 3-(3-Bromo-4-methoxyphenoxy)piperidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-butyl N-[(3-bromophenyl)methyl]-N-[(1-methyl-1H-pyrazol-5-yl)methyl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol