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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6ClNO3S
Molecular Weight 171.603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-(methylsulfonyl)acetamide

SMILES

CS(=O)(=O)NC(=O)CCl

InChI

InChIKey=BKLFBPWLPOUGTM-UHFFFAOYSA-N
InChI=1S/C3H6ClNO3S/c1-9(7,8)5-3(6)2-4/h2H2,1H3,(H,5,6)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Chloro-N-(methylsulfonyl)acetamide
Systematic Name English
Acetamide, 2-chloro-N-(methylsulfonyl)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40635133
Created by admin on Wed Apr 02 19:34:27 GMT 2025 , Edited by admin on Wed Apr 02 19:34:27 GMT 2025
PRIMARY
CAS
202658-88-6
Created by admin on Wed Apr 02 19:34:27 GMT 2025 , Edited by admin on Wed Apr 02 19:34:27 GMT 2025
PRIMARY
FDA UNII
G2PCN6MD6H
Created by admin on Wed Apr 02 19:34:27 GMT 2025 , Edited by admin on Wed Apr 02 19:34:27 GMT 2025
PRIMARY
PUBCHEM
23596666
Created by admin on Wed Apr 02 19:34:27 GMT 2025 , Edited by admin on Wed Apr 02 19:34:27 GMT 2025
PRIMARY
NIH
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