Cyclobutanesulfonyl chloride

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Names

[ CAS No. ]:
338453-16-0

[ Name ]:
Cyclobutanesulfonyl chloride

[Synonym ]:
CYCLOBUTANESULPHONYL CHLORIDE
Cyclobutanesulfonyl chloride
Cyclobutansulfonylchlorid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
217.4±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H7ClO2S

[ Molecular Weight ]:
154.615

[ Flash Point ]:
85.3±18.2 °C

[ Exact Mass ]:
153.985519

[ PSA ]:
42.52000

[ LogP ]:
1.17

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.506

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromocyclobutane
  • potassium cyclobutane-sulphonate
  • cyclobutyllithium
  • Sulfuryl chloride
  • cyclobutane

DownStream

  • cyclobutanesulfonamide

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-Fluorocyclobutanesulfonyl chloride
  • Strontium chloride-Sr82
  • Benzoyl chloride, 4-(1-methylpropyl)- (9CI)
  • Benzenebutanoyl chloride, 3-chloro-
  • cyclopentadienylmagnesium chloride
  • Cyclohexanecarbonyl chloride, 2-(acetyloxy)-, trans- (9CI)
  • 2-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(4-ethoxyphenyl)-N-[4-(1H-pyrazol-3-yl)phenyl]acetamide
  • 3-cyano-N-[4-(1H-pyrazol-3-yl)phenyl]benzamide
  • 3-(4-methoxyphenyl)-N-[4-(1H-pyrazol-3-yl)phenyl]propanamide
  • 2-(1H-indol-3-yl)-N-[4-(1H-pyrazol-3-yl)phenyl]acetamide
  • 2-(4-methoxyphenyl)-N-[4-(1H-pyrazol-3-yl)phenyl]acetamide
  • 2-(2-chloro-6-fluorophenyl)-N-[4-(1H-pyrazol-3-yl)phenyl]acetamide
  • 3,5-dimethoxy-N-[4-(1H-pyrazol-3-yl)phenyl]benzamide
  • 3,3-dimethyl-N-[4-(1H-pyrazol-3-yl)phenyl]butanamide
  • N-[4-(1H-pyrazol-3-yl)phenyl]-4-(1H-pyrrol-1-yl)benzamide
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