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Details

Stereochemistry RACEMIC
Molecular Formula C3H4Cl2O
Molecular Weight 126.969
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloropropanoyl chloride

SMILES

CC(Cl)C(Cl)=O

InChI

InChIKey=JEQDSBVHLKBEIZ-UHFFFAOYSA-N
InChI=1S/C3H4Cl2O/c1-2(4)3(5)6/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C3H4Cl2O
Molecular Weight 126.969
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:00:35 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:35 GMT 2025
Record UNII
8VSZ7Q3B9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloropropanoyl chloride
Systematic Name English
(±)-2-Chloropropionyl chloride
Preferred Name English
2-Chloro-2-methylacetyl chloride
Systematic Name English
Propanoyl chloride, 2-chloro-
Systematic Name English
?-Chloropropionyl chloride
Systematic Name English
?-Methylchloroacetyl chloride
Systematic Name English
2-Chloropropionyl chloride
Systematic Name English
Code System Code Type Description
CAS
7623-09-8
Created by admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
PRIMARY
FDA UNII
8VSZ7Q3B9E
Created by admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
PRIMARY
PUBCHEM
111019
Created by admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE