benzo[c][5,1,2]benzoxadiazepine

Names

[ CAS No. ]:
257-09-0

[ Name ]:
benzo[c][5,1,2]benzoxadiazepine

[Synonym ]:
Dibenz<1,4,5>oxadiazepin
Dibenz[b,f][1,4,5]oxadiazepine(9CI)
dibenzo[1,4,5]oxadiazepine
dibenzo<b,e>-(1,4,5)-oxadiazepine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H8N2O

[ Molecular Weight ]:
196.20500

[ Exact Mass ]:
196.06400

[ PSA ]:
33.95000

[ LogP ]:
3.07890

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2'-Oxybis(nitrobenzene)

DownStream


Related Compounds

  • benzo[c][5,1,2]benzothiadiazepine
  • benzo[c][1,2]benzodioxine
  • Benzo[c][1,2]oxaborole-1,6(3H)-diol
  • allopurinol impurity c
  • 1,3-dihydro-benzo[c][1,2,3]thiadiazepine 2,2-dioxide
  • 3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
  • 3-[(2S)-N-benzyl-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 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
  • 2-{5-methyl-1-[(2-methylphenyl)methyl]-1H-1,2,3-triazol-4-yl}acetonitrile
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]oxy}-3-methoxypropanoic acid
  • 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