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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13O5P
Molecular Weight 196.1382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl dimethylphosphonoacetate

SMILES

CCOC(=O)CP(=O)(OC)OC

InChI

InChIKey=HUNISAHOCCASGM-UHFFFAOYSA-N
InChI=1S/C6H13O5P/c1-4-11-6(7)5-12(8,9-2)10-3/h4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H13O5P
Molecular Weight 196.1382
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 18:48:56 GMT 2025
Edited
by admin
on Tue Apr 01 18:48:56 GMT 2025
Record UNII
XGA6D2ZB8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl (dimethoxyphosphinoyl)acetate
Preferred Name English
Ethyl dimethylphosphonoacetate
Systematic Name English
Acetic acid, 2-(dimethoxyphosphinyl)-, ethyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-222-6
Created by admin on Tue Apr 01 18:48:56 GMT 2025 , Edited by admin on Tue Apr 01 18:48:56 GMT 2025
PRIMARY
CAS
311-46-6
Created by admin on Tue Apr 01 18:48:56 GMT 2025 , Edited by admin on Tue Apr 01 18:48:56 GMT 2025
PRIMARY
PUBCHEM
67555
Created by admin on Tue Apr 01 18:48:56 GMT 2025 , Edited by admin on Tue Apr 01 18:48:56 GMT 2025
PRIMARY
FDA UNII
XGA6D2ZB8Q
Created by admin on Tue Apr 01 18:48:56 GMT 2025 , Edited by admin on Tue Apr 01 18:48:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID00185043
Created by admin on Tue Apr 01 18:48:56 GMT 2025 , Edited by admin on Tue Apr 01 18:48:56 GMT 2025
PRIMARY