POTASSIUM M-PHENOLSULFONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H5O4S.K
Molecular Weight	212.265
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of POTASSIUM M-PHENOLSULFONATE

Structure Search

SMILES

[K+].OC1=CC=CC(=C1)S([O-])(=O)=O

InChI

InChIKey=WKMIOAXWNNOROQ-UHFFFAOYSA-M

InChI=1S/C6H6O4S.K/c7-5-2-1-3-6(4-5)11(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C6H5O4S
Molecular Weight	173.167
Charge	-1
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 21:46:30 GMT 2025` Edited by `admin` on `Mon Mar 31 21:46:30 GMT 2025`
Record UNII	9B3990AJSQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-128133

Preferred Name

English

POTASSIUM M-PHENOLSULFONATE

Common Name

English

POTASSIUM 3-HYDROXYBENZENESULFONATE

Systematic Name

English

BENZENESULFONIC ACID, 3-HYDROXY-, POTASSIUM SALT (1:1)

Systematic Name

English

ENZENESULFONIC ACID, 3-HYDROXY-, MONOPOTASSIUM SALT

Systematic Name

English

BENZENESULFONIC ACID, M-HYDROXY-, MONOPOTASSIUM SALT

Systematic Name

English

Code System Code Type Description

FDA UNII

9B3990AJSQ

Created by admin on Mon Mar 31 21:46:30 GMT 2025 , Edited by admin on Mon Mar 31 21:46:30 GMT 2025

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PUBCHEM

23710294

Created by admin on Mon Mar 31 21:46:30 GMT 2025 , Edited by admin on Mon Mar 31 21:46:30 GMT 2025

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CAS

30668-79-2

Created by admin on Mon Mar 31 21:46:30 GMT 2025 , Edited by admin on Mon Mar 31 21:46:30 GMT 2025

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NSC

128133

Created by admin on Mon Mar 31 21:46:30 GMT 2025 , Edited by admin on Mon Mar 31 21:46:30 GMT 2025

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