3-bromo-N-phenylbenzenecarbothioamide

Names

[ CAS No. ]:
127351-07-9

[ Name ]:
3-bromo-N-phenylbenzenecarbothioamide

[Synonym ]:
Benzenecarbothioamide,3-bromo-N-phenyl

Chemical & Physical Properties

[ Density]:
1.518g/cm3

[ Boiling Point ]:
381.6ºC at 760mmHg

[ Molecular Formula ]:
C13H10BrNS

[ Molecular Weight ]:
292.19400

[ Flash Point ]:
184.6ºC

[ Exact Mass ]:
290.97200

[ PSA ]:
51.16000

[ LogP ]:
4.45720

[ Vapour Pressure ]:
5.02E-06mmHg at 25°C

[ Index of Refraction ]:
1.717

Precursor & DownStream

Precursor

  • 3-Bromo-N-phenylbenzamide

DownStream

Related Compounds

  • 3-Bromo-N-methyl-N-boc-propylamine
  • 3-bromo-N-(2-phenylethyl)propanamide
  • 3-Bromo-N,N-diethyl-5-(trifluoromethyl)aniline
  • 3-Bromo-N-cyclopentyl-4-methoxybenzenesulfonamide
  • 3-bromo-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide
  • 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxybenzamide
  • 3-Methyl-3-(4-methylphenyl)oxirane-2-carbonitrile
  • 3-(4-Bromophenyl)-3-methyloxirane-2-carbonitrile
  • (2S)-3,6-Dihydro-2-[(1S)-1-phenylethyl]-2H-pyran
  • (5S)-3-[(2R,13R)-2,13-Dihydroxy-13-[(2R,5S)-tetrahydro-5-[(1S,4Z)-1-hydroxy-4-pentadecen-1-yl]-2-furanyl]tridecyl]-5-methyl-2(5H)-furanone
  • 2,7-Dimethylindoline
  • 2-(4-ethoxyphenyl)-N-(4-(6-(pyrrolidin-1-yl)pyridazin-3-yl)phenyl)acetamide
  • methyl 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoate
  • 2-Amino-3-hydroxy-4-methylpent-4-enoic acid
  • N-(5-bromo-2-pyrimidinyl)-4-methylbenzenesulfonamide
  • (2S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-oxo-4-[6-(dimethylamino)-2-naphthyl]butanoic acid
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