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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4Cl2O2
Molecular Weight 142.969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL DICHLOROACETATE

SMILES

COC(=O)C(Cl)Cl

InChI

InChIKey=HKMLRUAPIDAGIE-UHFFFAOYSA-N
InChI=1S/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C3H4Cl2O2
Molecular Weight 142.969
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 Mon Mar 31 22:13:34 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:34 GMT 2025
Record UNII
HG7W497BZU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-2882
Preferred Name English
METHYL DICHLOROACETATE
Systematic Name English
METHYL 2,2-DICHLOROACETATE
Common Name English
ACETIC ACID, DICHLORO-, METHYL ESTER
Common Name English
ACETIC ACID, 2,2-DICHLORO-, METHYL ESTER
Systematic Name English
DICHLOROACETIC ACID METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
8315
Created by admin on Mon Mar 31 22:13:34 GMT 2025 , Edited by admin on Mon Mar 31 22:13:34 GMT 2025
PRIMARY
NSC
2882
Created by admin on Mon Mar 31 22:13:34 GMT 2025 , Edited by admin on Mon Mar 31 22:13:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID2059433
Created by admin on Mon Mar 31 22:13:34 GMT 2025 , Edited by admin on Mon Mar 31 22:13:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
204-146-8
Created by admin on Mon Mar 31 22:13:34 GMT 2025 , Edited by admin on Mon Mar 31 22:13:34 GMT 2025
PRIMARY
FDA UNII
HG7W497BZU
Created by admin on Mon Mar 31 22:13:34 GMT 2025 , Edited by admin on Mon Mar 31 22:13:34 GMT 2025
PRIMARY
CAS
116-54-1
Created by admin on Mon Mar 31 22:13:34 GMT 2025 , Edited by admin on Mon Mar 31 22:13:34 GMT 2025
PRIMARY