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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

Molecular Formula C5H11ClO3S
Molecular Weight 186.657
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:52 GMT 2023
Record UNII
E9UAD4469R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chlorobutyl methanesulfonate
Systematic Name English
Methanesulfonic acid, 4-chlorobutyl ester
Systematic Name English
1-Butanol, 4-chloro-, methanesulfonate
Systematic Name English
1-Butanol, 4-chloro-, 1-methanesulfonate
Systematic Name English
Code System Code Type Description
PUBCHEM
15938808
Created by admin on Sat Dec 16 19:54:53 GMT 2023 , Edited by admin on Sat Dec 16 19:54:53 GMT 2023
PRIMARY
CAS
26910-61-2
Created by admin on Sat Dec 16 19:54:53 GMT 2023 , Edited by admin on Sat Dec 16 19:54:53 GMT 2023
PRIMARY
FDA UNII
E9UAD4469R
Created by admin on Sat Dec 16 19:54:53 GMT 2023 , Edited by admin on Sat Dec 16 19:54:53 GMT 2023
PRIMARY