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

Suppliers

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
  • (R)-3-(1-(tert-Butoxycarbonyl)-1H-indol-5-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
  • tert-Butyl (R)-7-(1-aminoethyl)-3,4-dihydroquinoline-1(2H)-carboxylate
  • Ethyl 2-hydroxy-2-((1S,5S)-2-oxobicyclo[3.1.0]hexan-3-ylidene)acetate
  • (2S,3AS,6aR)-1-(tert-butoxycarbonyl)hexahydro-1H-furo[3,4-b]pyrrole-2-carboxylic acid
  • (2S,3R)-2-benzyl-3-(difluoromethoxy)azepane
  • (1S,3S)-3-(Trifluoromethyl)-8-azaspiro[4.5]decan-1-amine
  • (S)-2-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
  • tert-Butyl (S)-6-(1-hydroxyethyl)-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate
  • 3-(((3S,5S)-1,5-Bis(tert-butoxycarbonyl)pyrrolidin-3-yl)oxy)-5-chlorobenzoic acid
  • Benzyl trans-octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate 4,4-dioxide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.