(3-bromophenyl)sulfanyl-phenyl-methanone

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Names

[ CAS No. ]:
67438-09-9

[ Name ]:
(3-bromophenyl)sulfanyl-phenyl-methanone

[Synonym ]:
m-Brom-phenylglyoxal

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
364.8ºC at 760mmHg

[ Molecular Formula ]:
C13H9BrOS

[ Molecular Weight ]:
293.17900

[ Flash Point ]:
174.4ºC

[ Exact Mass ]:
291.95600

[ PSA ]:
42.37000

[ LogP ]:
4.38160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromothiophenol
  • Benzoyl chloride

DownStream

Related Compounds

  • (2-Amino-3-bromophenyl)(phenyl)methanone
  • [(3-Bromophenyl)sulfanyl]acetic acid
  • (3-Bromophenyl)[4-(2-methyl-2-propanyl)phenyl]methanone
  • (3-bromophenyl)-phenyl-methanol
  • (3-bromophenyl)(phenyl)methylamine
  • (3-bromophenyl)(phenyl)sulfane
  • tert-butyl N-{2-methyl-4-[2-methyl-2-(methylamino)propyl]phenyl}carbamate
  • ethyl({1H-pyrrolo[2,3-c]pyridin-3-ylmethyl})amine
  • 3-(2-Aminopropan-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
  • 1-(2-Aminopropan-2-yl)-4-tert-butylcyclohexan-1-ol
  • 1-(2-{[(Tert-butoxy)carbonyl]amino}-5-fluorophenyl)cyclopentane-1-carboxylic acid
  • rac-(3R,4R)-4-(1-methyl-1H-pyrazol-5-yl)pyrrolidin-3-ol
  • 2-(3-Methoxy-1,2-oxazol-5-yl)-2-methylpropan-1-ol
  • 3-(Aminomethyl)-3-[2-fluoro-5-(trifluoromethyl)phenyl]cyclobutan-1-ol
  • 2-(5-chloro-1H-indol-2-yl)ethane-1-sulfonyl fluoride
  • rac-(1R,2R)-1-methyl-2-(1,3-thiazol-2-yl)cyclohexan-1-ol
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