PHOSPHOROTHIOIC ACID, O,O-DIMETHYL, O-PHENYL ESTER

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11O3PS
Molecular Weight	218.21
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHOSPHOROTHIOIC ACID, O,O-DIMETHYL, O-PHENYL ESTER

Structure Search

SMILES

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

InChI

InChIKey=PZZAINQLAOZPRL-UHFFFAOYSA-N

InChI=1S/C8H11O3PS/c1-9-12(13,10-2)11-8-6-4-3-5-7-8/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H11O3PS
Molecular Weight	218.21
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 19:27:14 GMT 2025` Edited by `admin` on `Mon Mar 31 19:27:14 GMT 2025`
Record UNII	B7U41GTS1J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHOSPHOROTHIOIC ACID, O,O-DIMETHYL, O-PHENYL ESTER

Common Name

English

SV-5

Preferred Name

English

PHOSPHOROTHIOIC ACID,O,O-DIMETHYL O-PHENYL ESTER

Common Name

English

JIAJIZENGXIAOLIN

Common Name

English

O,O-DIMETHYL O-PHENYL PHOSPHOROTHIOATE

Systematic Name

English

Code System Code Type Description

CAS

33576-92-0

Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025

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PUBCHEM

92291

Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025

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EPA CompTox

DTXSID20879199

Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025

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FDA UNII

B7U41GTS1J

Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025

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ALANWOOD

jiajizengxiaolin

Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025

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