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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8Cl2OS
Molecular Weight 175.077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-chloroethyl) sulfoxide

SMILES

ClCCS(=O)CCCl

InChI

InChIKey=NOMHBBFEJSVGSC-UHFFFAOYSA-N
InChI=1S/C4H8Cl2OS/c5-1-3-8(7)4-2-6/h1-4H2

HIDE SMILES / InChI

Molecular Formula C4H8Cl2OS
Molecular Weight 175.077
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 Tue Apr 01 19:55:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:44 GMT 2025
Record UNII
KPG6M36MDP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-141393
Preferred Name English
Bis(2-chloroethyl) sulfoxide
Systematic Name English
1,1?-Sulfinylbis[2-chloroethane]
Systematic Name English
Ethane, 1,1?-sulfinylbis[2-chloro-
Systematic Name English
Code System Code Type Description
FDA UNII
KPG6M36MDP
Created by admin on Tue Apr 01 19:55:44 GMT 2025 , Edited by admin on Tue Apr 01 19:55:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID90206913
Created by admin on Tue Apr 01 19:55:44 GMT 2025 , Edited by admin on Tue Apr 01 19:55:44 GMT 2025
PRIMARY
NSC
141393
Created by admin on Tue Apr 01 19:55:44 GMT 2025 , Edited by admin on Tue Apr 01 19:55:44 GMT 2025
PRIMARY
PUBCHEM
22070
Created by admin on Tue Apr 01 19:55:44 GMT 2025 , Edited by admin on Tue Apr 01 19:55:44 GMT 2025
PRIMARY
CAS
5819-08-9
Created by admin on Tue Apr 01 19:55:44 GMT 2025 , Edited by admin on Tue Apr 01 19:55:44 GMT 2025
PRIMARY