7-Chlorodibenzo(b,f)(1,4)oxazepine

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Names

[ CAS No. ]:
60288-05-3

[ Name ]:
7-Chlorodibenzo(b,f)(1,4)oxazepine

[Synonym ]:
7-Chlor-dibenz<b,f><1,4>oxazepin

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
368.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H8ClNO

[ Molecular Weight ]:
229.66200

[ Flash Point ]:
176.9ºC

[ Exact Mass ]:
229.02900

[ PSA ]:
21.59000

[ LogP ]:
3.63190

[ Index of Refraction ]:
1.641

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chloro-1-nitro-2-phenoxybenzene
  • Benzenamine,4-chloro-2-phenoxy-

DownStream


Related Compounds

  • 11-Chlorodibenzo[b,f][1,4]oxazepine
  • 2-chlorodibenzo[b,f][1,4]oxazepine-11(10H)-thione
  • SC 19220
  • 7-chlorodibenzo<1,4>thiazepin-11(10H)-one
  • 7-Benzyloxy-11-chlorodibenzo[b,f[[1,4]thiazepine
  • 7-Amino-2-chlorodibenz[b,f][1,4]oxazepine-11(10H)-one
  • 1-[1-(2,3,4,5-Tetrafluorophenyl)cyclopropyl]ethan-1-amine
  • N-[6-[[2-(Dimethylamino)ethyl]methylamino]-2-methoxy-5-nitro-3-pyridinyl]acetamide
  • (S)-7-Methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
  • Methyl 2,5-dimethyl-4-pyridinecarboxylate
  • 6-Undecanamine, N-(1-methyl-2-propen-1-yl)-
  • 4-(benzylsulfonyl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)piperidine-1-carboxamide
  • 4-Bromo-3-chloro-5-(trifluoromethoxy)aniline
  • 4-Bromo-5-(difluoromethyl)-2-hydroxynicotinamide
  • 4-(Benzylsulfonyl)-1-(phenylsulfonyl)piperidine
  • 4-Bromo-5-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
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