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
  • 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
  • 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
  • 2,2-Dimethyl-3-(4-methylpyrazol-1-yl)-propan-1-ol
  • tert-Butyl-DL-alanine
  • 1-Chloro-4-cyclopropylmethoxy-2-ethynylbenzene