3,9-dichlorobenzo[d][2]benzoxepine-5,7-dione

Names

[ CAS No. ]:
52767-29-0

[ Name ]:
3,9-dichlorobenzo[d][2]benzoxepine-5,7-dione

[Synonym ]:
3,9-dichlorodibenzo[c,e]oxepine-5,7-dione

Chemical & Physical Properties

[ Density]:
1.528g/cm3

[ Boiling Point ]:
442.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H6Cl2O3

[ Molecular Weight ]:
293.10200

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
291.96900

[ PSA ]:
47.28000

[ LogP ]:
3.61320

[ Index of Refraction ]:
1.651

Synthetic Route

Precursor & DownStream

Precursor

  • 4,4'-Dichloro-2,2'-biphenyldicarboxylic acid
  • 2-Amino-5-chlorobenzoic acid

DownStream


Related Compounds

  • 3,9-dimethylbenzo[d][2]benzoxepine-5,7-dione
  • 3,9-dinitrobenzo[d][2]benzoxepine-5,7-dione
  • Dibenz(c,e)oxepin-5,7-dione
  • 3,9-dichloro-6-(9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione
  • 3,9-dichloro-6-(5,7-dichloro-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione
  • 6-(9H-fluoren-2-yl)-3,9-dinitrobenzo[d][2]benzazepine-5,7-dione
  • 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
  • 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
  • 1-((1-(Benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)-3-benzylurea
  • 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