4-ISOPROPYLSULFAMYL-ACETOPHENONE

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Names

[ CAS No. ]:
778592-00-0

[ Name ]:
4-ISOPROPYLSULFAMYL-ACETOPHENONE

[Synonym ]:
4-acetyl-n-(propan-2-yl)benzene-1-sulfonamide

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
382.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO3S

[ Molecular Weight ]:
241.30700

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
241.07700

[ PSA ]:
71.62000

[ LogP ]:
3.04760

[ Index of Refraction ]:
1.521

Related Compounds

  • 3',4'-(Didecyloxy)acetophenone
  • Acetophenone oxime
  • 4-(Methylthio)acetophenone
  • 4-(piperonylideneamino)acetophenone
  • 4-(phenylthiourenyl)acetophenone
  • 4-METHYLSULFAMYL-ACETOPHENONE
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(2-chlorobenzyl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(5-chloro-2-methoxyphenyl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(4-methylpyridin-2-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)butanamide
  • 4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-(2,2,2-trifluoroethyl)butanamide
  • 4-(6-oxo-4-phenylpyrimidin-1(6H)-yl)-N-(2-(2-phenylthiazol-4-yl)ethyl)butanamide
  • 4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)-N-(thiazol-2-yl)butanamide
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