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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10O3PS.K
Molecular Weight 208.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM O,O-DIETHYL PHOSPHOROTHIOATE

SMILES

[K+].CCOP([S-])(=O)OCC

InChI

InChIKey=OVJCAYMARFNMQB-UHFFFAOYSA-M
InChI=1S/C4H11O3PS.K/c1-3-6-8(5,9)7-4-2;/h3-4H2,1-2H3,(H,5,9);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C4H10O3PS
Molecular Weight 169.159
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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 19:53:29 GMT 2025
Edited
by admin
on Mon Mar 31 19:53:29 GMT 2025
Record UNII
VT22HR1IAT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM O,O-DIETHYL PHOSPHOROTHIOATE
Common Name English
ETHYL POTASSIUM PHOSPHOROTHIOATE
Preferred Name English
PHOSPHOROTHIOIC ACID, O,O-DIETHYL ESTER, POTASSIUM SALT (1:1)
Systematic Name English
POTASSIUM DIETHYL THIOPHOSPHATE
Common Name English
Code System Code Type Description
FDA UNII
VT22HR1IAT
Created by admin on Mon Mar 31 19:53:29 GMT 2025 , Edited by admin on Mon Mar 31 19:53:29 GMT 2025
PRIMARY
PUBCHEM
22164
Created by admin on Mon Mar 31 19:53:29 GMT 2025 , Edited by admin on Mon Mar 31 19:53:29 GMT 2025
PRIMARY
CAS
5871-17-0
Created by admin on Mon Mar 31 19:53:29 GMT 2025 , Edited by admin on Mon Mar 31 19:53:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID4052718
Created by admin on Mon Mar 31 19:53:29 GMT 2025 , Edited by admin on Mon Mar 31 19:53:29 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE