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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15ClO4
Molecular Weight 222.666
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl chloroethylmalonate

SMILES

CCOC(=O)C(Cl)(CC)C(=O)OCC

InChI

InChIKey=QDONGIRJVISTFJ-UHFFFAOYSA-N
InChI=1S/C9H15ClO4/c1-4-9(10,7(11)13-5-2)8(12)14-6-3/h4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H15ClO4
Molecular Weight 222.666
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 19:25:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:25:20 GMT 2025
Record UNII
TY5MHP7WUL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl chloroethylmalonate
Systematic Name English
Propanedioic acid, 2-chloro-2-ethyl-, 1,3-diethyl ester
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID30183517
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
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PUBCHEM
121803
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
249-540-0
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
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CAS
29263-83-0
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY
FDA UNII
TY5MHP7WUL
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY