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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15O5PS2
Molecular Weight 310.327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fenthion sulfone

SMILES

COP(=S)(OC)OC1=CC=C(C(C)=C1)S(C)(=O)=O

InChI

InChIKey=ZDHYERRNXRANLI-UHFFFAOYSA-N
InChI=1S/C10H15O5PS2/c1-8-7-9(15-16(17,13-2)14-3)5-6-10(8)18(4,11)12/h5-7H,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H15O5PS2
Molecular Weight 310.327
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 Fri Dec 15 19:51:30 GMT 2023
Edited
by admin
on Fri Dec 15 19:51:30 GMT 2023
Record UNII
YG5J2CSW37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fenthion sulfone
Common Name English
Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylsulfonyl)phenyl] ester
Systematic Name English
Phosphorothioic acid, O,O-dimethyl O-[4-(methylsulfonyl)-m-tolyl] ester
Systematic Name English
Code System Code Type Description
PUBCHEM
19578
Created by admin on Fri Dec 15 19:51:30 GMT 2023 , Edited by admin on Fri Dec 15 19:51:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID6041975
Created by admin on Fri Dec 15 19:51:30 GMT 2023 , Edited by admin on Fri Dec 15 19:51:30 GMT 2023
PRIMARY
CAS
3761-42-0
Created by admin on Fri Dec 15 19:51:30 GMT 2023 , Edited by admin on Fri Dec 15 19:51:30 GMT 2023
PRIMARY
FDA UNII
YG5J2CSW37
Created by admin on Fri Dec 15 19:51:30 GMT 2023 , Edited by admin on Fri Dec 15 19:51:30 GMT 2023
PRIMARY