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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19O3PS2
Molecular Weight 306.381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENTHION-ETHYL

SMILES

CCOP(=S)(OCC)OC1=CC(C)=C(SC)C=C1

InChI

InChIKey=WGWJBWHBOKETRC-UHFFFAOYSA-N
InChI=1S/C12H19O3PS2/c1-5-13-16(17,14-6-2)15-11-7-8-12(18-4)10(3)9-11/h7-9H,5-6H2,1-4H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
FENTHION-ETHYL
Common Name English
FENTHION ETHYL
Common Name English
O,O-DIETHYL O-4-METHYLTHIO-M-TOLYL PHOSPHOROTHIOATE
Common Name English
O,O-DIETHYL O-(3-METHYL-4-(METHYLTHIO)PHENYL) PHOSPHOROTHIOATE
Systematic Name English
Code System Code Type Description
MESH
C036731
Created by admin on Fri Dec 15 18:39:37 GMT 2023 , Edited by admin on Fri Dec 15 18:39:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID7057997
Created by admin on Fri Dec 15 18:39:37 GMT 2023 , Edited by admin on Fri Dec 15 18:39:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-999-3
Created by admin on Fri Dec 15 18:39:37 GMT 2023 , Edited by admin on Fri Dec 15 18:39:37 GMT 2023
PRIMARY
ALANWOOD
fenthion-ethyl
Created by admin on Fri Dec 15 18:39:37 GMT 2023 , Edited by admin on Fri Dec 15 18:39:37 GMT 2023
PRIMARY
PUBCHEM
74390
Created by admin on Fri Dec 15 18:39:37 GMT 2023 , Edited by admin on Fri Dec 15 18:39:37 GMT 2023
PRIMARY
FDA UNII
XFB5911115
Created by admin on Fri Dec 15 18:39:37 GMT 2023 , Edited by admin on Fri Dec 15 18:39:37 GMT 2023
PRIMARY
CAS
1716-09-2
Created by admin on Fri Dec 15 18:39:37 GMT 2023 , Edited by admin on Fri Dec 15 18:39:37 GMT 2023
PRIMARY