(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

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
  • Benzoic acid, p-chloro-, ester with chloramphenicol
  • 4-(butan-2-yl)-3-[(pyrrolidin-3-yl)methyl]-4H-1,2,4-triazole
  • Palmitic acid, I(2)-ester with L-threo-chloramphenicol
  • Methyl 5-cyclopropyl-2-oxa-5-azabicyclo[2.2.1]heptane-6-carboxylate
  • 3-amino-5-chloro-1-methyl-3H-1,4-benzodiazepin-2-one
  • 1-(1-Aminobutyl)-3,3-dimethylcyclopentan-1-ol
  • 6'-Chloro-[2,2'-bipyridin]-6-ol
  • (S)-3-(1,1-Difluoroethyl)-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
  • 2-[(4-Methyl-1-piperazinyl)carbonyl]cyclohexanone
  • O-[2-(2,4-difluorophenyl)propyl]hydroxylamine
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