Isofenthion

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H15O3PS2
Molecular Weight	278.328
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COP(=O)(OC1=CC(C)=C(SC)C=C1)SC

InChI

InChIKey=UYWDLWPAXCHVNZ-UHFFFAOYSA-N

InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)15-3)13-14(11,12-2)16-4/h5-7H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H15O3PS2
Molecular Weight	278.328
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 17:45:09 GMT 2023` Edited by `admin` on `Fri Dec 15 17:45:09 GMT 2023`
Record UNII	PQ962L36F5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Isofenthion

Common Name

English

O,S-Dimethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate

Systematic Name

English

O,S-Dimethyl O-(4-(methylthio)-m-tolyl) phosphorothioate

Systematic Name

English

Phosphorothioic acid, O,S-dimethyl O-[4-(methylthio)-m-tolyl] ester

Common Name

English

Phosphorothioic acid, O,S-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester

Common Name

English

4-[methoxy(methylsulfanyl)phosphoryl]oxy-2-methyl-1-methylsulfanylbenzene

Systematic Name

English

Code System Code Type Description

FDA UNII

PQ962L36F5

Created by admin on Fri Dec 15 17:45:09 GMT 2023 , Edited by admin on Fri Dec 15 17:45:09 GMT 2023

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PUBCHEM

119949

Created by admin on Fri Dec 15 17:45:09 GMT 2023 , Edited by admin on Fri Dec 15 17:45:09 GMT 2023

PRIMARY

EPA CompTox

DTXSID40951062

Created by admin on Fri Dec 15 17:45:09 GMT 2023 , Edited by admin on Fri Dec 15 17:45:09 GMT 2023

PRIMARY

CAS

28397-59-3

Created by admin on Fri Dec 15 17:45:09 GMT 2023 , Edited by admin on Fri Dec 15 17:45:09 GMT 2023

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