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338453-16-0

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338453-16-0 Structure

338453-16-0 Structure
IdentificationBack Directory
[Name]

CYCLOBUTANESULFONYL CHLORIDE
[CAS]

338453-16-0
[Synonyms]

CYCLOBUTANESULFONYL CHLORIDE
Cyclobutyl sulfonyl chloride
CYCLOBUTANESULFONYL CHLORIDE ISO 9001：2015 REACH
[Molecular Formula]

C4H7ClO2S
[MDL Number]

MFCD09743768
[MOL File]

338453-16-0.mol
[Molecular Weight]

154.62
Chemical PropertiesBack Directory
[Boiling point ]

217℃
[density ]

1.42
[refractive index ]

1.4603
[Fp ]

85℃
[InChI]

InChI=1S/C4H7ClO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2
[InChIKey]

REWZIICPWFGXJJ-UHFFFAOYSA-N
[SMILES]

C1(S(Cl)(=O)=O)CCC1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P280-P301+P330+P331
[HS Code ]

2904990090
Hazard InformationBack Directory
[Uses]

Cyclobutanesulfonyl Chloride is used in the development of a chemical toolset for studying the paralog-specific function of IRE1.
Spectrum DetailBack Directory
[Spectrum Detail]

CYCLOBUTANESULFONYL CHLORIDE(338453-16-0)1HNMR
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