4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride

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Names

[ CAS No. ]:
112539-09-0

[ Name ]:
4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride

[Synonym ]:
4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonylchloride
Benzenesulfonylchloride,4-(2-oxo-1-pyrrolidinyl)
4-(2-oxo-1-pyrrolidinyl)benzenesulfonyl chloride
4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl chloride
1-[4-(chlorosulfonyl)phenyl]pyrrolidin-2-one

Chemical & Physical Properties

[ Density]:
1.466g/cm3

[ Boiling Point ]:
491ºC at 760mmHg

[ Melting Point ]:
107ºC

[ Molecular Formula ]:
C10H10ClNO3S

[ Molecular Weight ]:
259.70900

[ Flash Point ]:
250.8ºC

[ Exact Mass ]:
259.00700

[ PSA ]:
62.83000

[ LogP ]:
2.88670

[ Vapour Pressure ]:
8.69E-10mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

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Precursor & DownStream

Precursor

  • Phenylpyrrolidone

DownStream

Related Compounds

  • 4-(2-oxoimidazolidin-1-yl)benzenesulfonyl chloride
  • (([4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl)amino)acetic acid
  • 4-(2-oxopyrrolidin-1-yl)-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]benzenesulfonamide
  • 4-(2-oxopyrrolidin-1-yl)benzoic acid
  • 4-(2-oxopyrrolidin-1-yl)adamantane-1-carboxylic acid
  • 4-[(2-OXOPYRROLIDIN-1-YL)METHYL]BENZOIC ACID
  • 2-[1-amino-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetic acid
  • (2R)-2-amino-3-{[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]sulfanyl}propanoic acid hydrochloride
  • (2R)-3-[(aminomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid hydrochloride
  • {[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]carbamoyl}formic acid
  • Tert-butyl 4-[3-(4-amino-2-chlorophenoxy)-2-hydroxypropyl]piperazine-1-carboxylate
  • 2-amino-4-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)-2-methylbutanamide
  • 9H-fluoren-9-ylmethyl 4-[3-(4-amino-2-chlorophenoxy)-2-hydroxypropyl]piperazine-1-carboxylate
  • 4-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)-2-(methylamino)butanamide
  • 7-Chloro-2-(2,2-dimethylpropyl)-3-hydrazinylquinoline
  • tert-butyl N-[3-(4-amino-2-chlorophenoxy)-2-hydroxypropyl]-N-methylcarbamate
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