1-(4-bromophenyl)-3-sulfanylidenebutan-1-one

Names

[ CAS No. ]:
87112-37-6

[ Name ]:
1-(4-bromophenyl)-3-sulfanylidenebutan-1-one

[Synonym ]:
1-Butanone,1-(4-bromophenyl)-3-thioxo
CH3CSCH2COC6H4Br-p

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9BrOS

[ Molecular Weight ]:
257.14700

[ Exact Mass ]:
255.95600

[ PSA ]:
49.16000

[ LogP ]:
3.41170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-ethoxyethanethione
  • 1-(4-Bromophenyl)ethanone

DownStream

Related Compounds

  • 1-(4-bromophenyl)-3-cyclopentylpropan-1-one
  • 1-(4-bromophenyl)-3-methylbutan-1-one
  • 1-(4-bromophenyl)-3-hydroxyiminobutan-1-one
  • 1-(4-chlorophenyl)-3-sulfanylidenebutan-1-one
  • 1-(4-bromophenyl)-3-(dibutylamino)propan-1-one
  • 1-(4-bromophenyl)-3-(1-phenylpropan-2-ylamino)propan-1-one,hydrochloride
  • 2-Chloro-1-(7-fluoro-5-methyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)propan-1-one
  • 2-Chloro-N-[1-[1-(4-cyanophenyl)-5-methylpyrazol-4-yl]ethyl]acetamide
  • 2-Chloro-N-(2-imidazol-1-yl-1,3-benzothiazol-6-yl)propanamide
  • 2-Chloro-1-[4-(oxolan-3-ylmethyl)piperazin-1-yl]propan-1-one
  • 2-(3-Chlorophenyl)-2-(2-chloropropanamido)propanamide
  • 2-(2-Chloroacetamido)-2-(3-chlorophenyl)propanamide
  • 2-Chloro-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
  • 4-(2-Chloroacetyl)-decahydroquinoxalin-2-one
  • 2-Chloro-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)propanamide
  • 2-Chloro-1-[7-(difluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
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