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Details

Stereochemistry ACHIRAL
Molecular Formula C7H17O4PS3
Molecular Weight 292.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHORATE SULFONE

SMILES

CCOP(=S)(OCC)SCS(=O)(=O)CC

InChI

InChIKey=YVPSNUIHHFTTRL-UHFFFAOYSA-N
InChI=1S/C7H17O4PS3/c1-4-10-12(13,11-5-2)14-7-15(8,9)6-3/h4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H17O4PS3
Molecular Weight 292.376
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 23:21:25 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:25 GMT 2025
Record UNII
R20VQB36US
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHORATE SULFONE
Common Name English
METHANETHIOL, (ETHYLSULFONYL)-, S-ESTER WITH O,O-DIETHYL PHOSPHORODITHIOATE
Preferred Name English
PHORATE SULPHONE
Common Name English
O,O-DIETHYL S-ETHYLSULFONYLMETHYL THIONOPHOSPHATE
Common Name English
PHOSPHORODITHIOIC ACID, O,O-DIETHYL (ETHYLSULFONYL)METHYL ESTER
Systematic Name English
PHOSPHORODITHIOIC ACID, O,O-DIETHYL S-((ETHYLSULFONYL)METHYL) ESTER
Systematic Name English
O,O-DIETHYL S-ETHYLSULFONYLMETHYL PHOSPHORODITHIOATE
Common Name English
Code System Code Type Description
PUBCHEM
17425
Created by admin on Mon Mar 31 23:21:25 GMT 2025 , Edited by admin on Mon Mar 31 23:21:25 GMT 2025
PRIMARY
FDA UNII
R20VQB36US
Created by admin on Mon Mar 31 23:21:25 GMT 2025 , Edited by admin on Mon Mar 31 23:21:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID6042282
Created by admin on Mon Mar 31 23:21:25 GMT 2025 , Edited by admin on Mon Mar 31 23:21:25 GMT 2025
PRIMARY
CAS
2588-04-7
Created by admin on Mon Mar 31 23:21:25 GMT 2025 , Edited by admin on Mon Mar 31 23:21:25 GMT 2025
PRIMARY