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)
  • 3-(2-Bromophenyl)-1-(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)propan-1-one
  • 4-[4-(4-chlorophenyl)-4-hydroxypiperidine-1-carbonyl]-4aH-quinolin-2-one
  • N-(3-acetamidophenyl)-6-(2,4-dioxo-4aH-quinazolin-3-yl)hexanamide
  • 1-(3-((Furan-2-ylmethyl)sulfonyl)azetidin-1-yl)-3-(4-propoxyphenyl)propan-1-one
  • 6-(2,4-dioxo-4aH-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)hexanamide
  • 1-(3-((Furan-2-ylmethyl)sulfonyl)azetidin-1-yl)-3-(4-(methylthio)phenyl)propan-1-one
  • N-(1-methylcyclopropyl)oxolane-2-carboxamide
  • (6-bromo-2-methyl-2H-indazol-3-yl)(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)methanone
  • 3-(3-(4-Fluorophenoxy)phenyl)-1-(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)propan-1-one
  • (4-(4-fluorophenyl)-1H-pyrrol-2-yl)(3-((furan-2-ylmethyl)sulfonyl)azetidin-1-yl)methanone
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