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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13O5PS
Molecular Weight 228.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLACETOPHOS

SMILES

CCOC(=O)CSP(=O)(OC)OC

InChI

InChIKey=LIXQYRZDAFGLSQ-UHFFFAOYSA-N
InChI=1S/C6H13O5PS/c1-4-11-6(7)5-13-12(8,9-2)10-3/h4-5H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYLACETOPHOS
Common Name English
ETHYL 2-((DIMETHOXYPHOSPHINYL)THIO)ACETATE
Preferred Name English
S-(ETHOXYCARBONYLMETHYL) O,O-DIMETHYL PHOSPHOROTHIOATE
Systematic Name English
Code System Code Type Description
ALANWOOD
methylacetophos
Created by admin on Mon Mar 31 19:15:01 GMT 2025 , Edited by admin on Mon Mar 31 19:15:01 GMT 2025
PRIMARY
CAS
2088-72-4
Created by admin on Mon Mar 31 19:15:01 GMT 2025 , Edited by admin on Mon Mar 31 19:15:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID5058016
Created by admin on Mon Mar 31 19:15:01 GMT 2025 , Edited by admin on Mon Mar 31 19:15:01 GMT 2025
PRIMARY
FDA UNII
W97JUH3UIL
Created by admin on Mon Mar 31 19:15:01 GMT 2025 , Edited by admin on Mon Mar 31 19:15:01 GMT 2025
PRIMARY
PUBCHEM
16400
Created by admin on Mon Mar 31 19:15:01 GMT 2025 , Edited by admin on Mon Mar 31 19:15:01 GMT 2025
PRIMARY