4-(propylsulfamoyl)benzenecarbothioamide

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Names

[ CAS No. ]:
56236-73-8

[ Name ]:
4-(propylsulfamoyl)benzenecarbothioamide

[Synonym ]:
p-n-Propylsulfamoyl-thiobenzamid

Chemical & Physical Properties

[ Density]:
1.294g/cm3

[ Boiling Point ]:
417.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O2S2

[ Molecular Weight ]:
258.36000

[ Flash Point ]:
206ºC

[ Exact Mass ]:
258.05000

[ PSA ]:
112.66000

[ LogP ]:
3.18110

[ Index of Refraction ]:
1.602

Related Compounds

  • 3-(propylsulfamoyl)benzenecarbothioamide
  • N-[4-(Propylsulfamoyl)phenyl]benzamide
  • N-[4-(Propylsulfamoyl)phenyl]cyclohexanecarboxamide
  • 4-Methoxy-N-[4-(propylsulfamoyl)phenyl]benzamide
  • 2-Nitro-N-[4-(propylsulfamoyl)phenyl]benzamide
  • 5-Bromo-N-[4-(propylsulfamoyl)phenyl]-2-furamide
  • Thieno[3,2-d]pyrimidin-4(3H)-one, 6-(4-chlorophenyl)-3-[4-[(1-hydroxycyclopentyl)methoxy]-3-methoxyphenyl]-
  • 1-(2-Methoxy-4-nitrophenyl)propan-2-ol
  • 2-Cyclopropyl-4-nitrophenol
  • (3S,6R)-6-Methylpiperidine-3-carboxylic acid
  • 2-Bromo-3-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]benzaldehyde
  • Benzyl 4-fluoro-3-(trifluoromethyl)benzoate
  • 1-(2,5-dimethylbenzyl)-1H-pyrazole-4-carboxylic acid
  • (2-Amino-5-cyano-6-methylsulfanyl-pyrimidin-4-ylsulfanyl)-acetic acid
  • 6,8-Dibromo-2-(trifluoromethyl)-4-quinolinol
  • 6-Amino-5H,6H,7H-cyclopenta[b]pyridin-7-one
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