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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11ClO3S
Molecular Weight 186.657
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chlorobutyl methanesulfonate

SMILES

CS(=O)(=O)OCCCCCl

InChI

InChIKey=HUNFFPQEYDANPE-UHFFFAOYSA-N
InChI=1S/C5H11ClO3S/c1-10(7,8)9-5-3-2-4-6/h2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Chlorobutyl methanesulfonate
Systematic Name English
1-Butanol, 4-chloro-, 1-methanesulfonate
Preferred Name English
Methanesulfonic acid, 4-chlorobutyl ester
Systematic Name English
1-Butanol, 4-chloro-, methanesulfonate
Systematic Name English
Code System Code Type Description
PUBCHEM
15938808
Created by admin on Wed Apr 02 17:40:38 GMT 2025 , Edited by admin on Wed Apr 02 17:40:38 GMT 2025
PRIMARY
CAS
26910-61-2
Created by admin on Wed Apr 02 17:40:38 GMT 2025 , Edited by admin on Wed Apr 02 17:40:38 GMT 2025
PRIMARY
FDA UNII
E9UAD4469R
Created by admin on Wed Apr 02 17:40:38 GMT 2025 , Edited by admin on Wed Apr 02 17:40:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID001276650
Created by admin on Wed Apr 02 17:40:38 GMT 2025 , Edited by admin on Wed Apr 02 17:40:38 GMT 2025
PRIMARY