(4-bromophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Names

[ CAS No. ]:
123769-34-6

[ Name ]:
(4-bromophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

[Synonym ]:
(4-Bromo-phenyl)-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-methanone
2H-1,5-Benzodioxepine,3,4-dihydro-7-(p-bromobenzoyl)
(4-Bromophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
Methanone,(4-bromophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)

Chemical & Physical Properties

[ Density]:
1.446g/cm3

[ Boiling Point ]:
453.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H13BrO3

[ Molecular Weight ]:
333.17700

[ Flash Point ]:
227.8ºC

[ Exact Mass ]:
332.00500

[ PSA ]:
35.53000

[ LogP ]:
3.84140

[ Vapour Pressure ]:
2.12E-08mmHg at 25°C

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE
  • 4-Bromobenzoyl chloride

DownStream

Related Compounds

  • 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
  • 3-[(2-Methyl-1,3-thiazol-5-yl)methyl]piperidin-3-ol
  • 4(3H)-Pyrimidinone, 2-[[3-(methylthio)propyl]thio]-
  • 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
  • 2-Bromo-1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid