O,O-DIETHYL S-METHYL PHOSPHORODITHIOATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H13O2PS2
Molecular Weight	200.259
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O,O-DIETHYL S-METHYL PHOSPHORODITHIOATE

Structure Search

SMILES

CCOP(=S)(OCC)SC

InChI

InChIKey=MXSZXPYMTRBCQT-UHFFFAOYSA-N

InChI=1S/C5H13O2PS2/c1-4-6-8(9,10-3)7-5-2/h4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C5H13O2PS2
Molecular Weight	200.259
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 18:51:27 GMT 2025` Edited by `admin` on `Mon Mar 31 18:51:27 GMT 2025`
Record UNII	V70A3DQJ01
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHYL METHYL PHOSPHORODITHIOATE ((ETO)2(MES)PS)

Preferred Name

English

O,O-DIETHYL S-METHYL PHOSPHORODITHIOATE

Systematic Name

English

O,O-DIETHYL S-METHYL DITHIOPHOSPHATE [HSDB]

Common Name

English

PHOSPHORODITHIOIC ACID, O,O-DIETHYL S-METHYL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

V70A3DQJ01

Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025

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CAS

3288-58-2

Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025

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EPA CompTox

DTXSID2062957

Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025

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HSDB

6064

Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025

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PUBCHEM

18682

Created by admin on Mon Mar 31 18:51:27 GMT 2025 , Edited by admin on Mon Mar 31 18:51:27 GMT 2025

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