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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(1-Ethynylcyclopropyl)-1-methylcyclohexane
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide