4-(benzenesulfonyl)-1-phenyl-butane-1,3-dione

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Names

[ CAS No. ]:
6338-85-8

[ Name ]:
4-(benzenesulfonyl)-1-phenyl-butane-1,3-dione

[Synonym ]:
Niometacinum
4-Benzolsulfonyl-1-phenyl-butandion-(1.3)
Niometacine [INN-French]
1-Benzolsulfonyl-4-phenyl-butan-2,4-dion
Niometacin
Niometacin [INN]
<1-Nicotinoyl-2-methyl-5-methoxy-indolyl-(3)>-essigsaeure
<1-Phenyl-1,3-dioxo-butyl>-phenyl-sulfon
Niometacina [Spanish]
(5-methoxy-2-methyl-1-nicotinoyl-indol-3-yl)-acetic acid
Niometacine [French]
Niometacina
Niometacinum [Latin]
5-Methoxy-2-methyl-1-nicotinoyl-indol-3-yl-essigsaeure
1-phenyl-4-phenylsulfonyl-1,3-butadione
Niometacine

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
510.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O4S

[ Molecular Weight ]:
302.34500

[ Flash Point ]:
328.6ºC

[ Exact Mass ]:
302.06100

[ PSA ]:
76.66000

[ LogP ]:
3.38320

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium benzenesulfinate
  • Phenylsulfonylacetone
  • 1-Phenylbutane-1,3-dione

DownStream

Related Compounds

  • 4,4,4-trifluoro-1-phenyl-butane-1,3-dione 3-oxime
  • 2-ethyl-1-phenyl-butane-1,3-dione
  • 2-hydroxy-1-phenyl-butane-1,3-dione
  • 2-(4,4'-bis-dimethylamino-benzhydryl)-1-phenyl-butane-1,3-dione
  • 2-CHLORO-4,4,4-TRIFLUORO-1-PHENYL-BUTANE-1,3-DIONE
  • benzoyl(dichloroacetyl)methane
  • 2,3,4,5-Tetrachloro-6-(chloromethyl)benzaldehyde
  • (1S,3s)-3-[(methylcarbamoyl)oxy]-1-(4-methylphenyl)cyclobutane-1-carboxylic acid
  • tert-Butyl 4-(5-chloro-3-hydroxypyridin-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
  • 5-(Furan-2-yl)-2-[(2-methoxyethyl)amino]benzonitrile
  • 1-(Hydroxymethyl)cyclopropane-1-sulfonyl fluoride
  • (1R,2R)-2-[(1-Benzyl-1H-pyrazol-4-yl)oxy]cyclohexan-1-ol
  • 4,6-Dimethyl-5-(propan-2-yl)-[1,2]thiazolo[5,4-b]pyridine-3-carboxylic acid
  • 1-Methyl-2,4-dioxo-6-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
  • (1S,3s)-N,N-dimethyl-3-(methylamino)cyclobutane-1-carboxamide
  • 3-(Azetidin-3-yl)-5-[(tert-butoxy)methyl]-1,2-oxazole
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