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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5O5S.K
Molecular Weight 240.275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM HYDROGEN 2-SULPHONATOBENZOATE

SMILES

[K+].OC(=O)C1=CC=CC=C1S([O-])(=O)=O

InChI

InChIKey=JMCGARBKIAJZLC-UHFFFAOYSA-M
InChI=1S/C7H6O5S.K/c8-7(9)5-3-1-2-4-6(5)13(10,11)12;/h1-4H,(H,8,9)(H,10,11,12);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C7H5O5S
Molecular Weight 201.177
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:47:12 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:12 GMT 2025
Record UNII
KW6BIY52DX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 2-SULFO-, MONOPOTASSIUM SALT
Preferred Name English
POTASSIUM HYDROGEN 2-SULPHONATOBENZOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
263-557-0
Created by admin on Mon Mar 31 21:47:12 GMT 2025 , Edited by admin on Mon Mar 31 21:47:12 GMT 2025
PRIMARY
CAS
62473-97-6
Created by admin on Mon Mar 31 21:47:12 GMT 2025 , Edited by admin on Mon Mar 31 21:47:12 GMT 2025
PRIMARY
PUBCHEM
23688571
Created by admin on Mon Mar 31 21:47:12 GMT 2025 , Edited by admin on Mon Mar 31 21:47:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID00211513
Created by admin on Mon Mar 31 21:47:12 GMT 2025 , Edited by admin on Mon Mar 31 21:47:12 GMT 2025
PRIMARY
FDA UNII
KW6BIY52DX
Created by admin on Mon Mar 31 21:47:12 GMT 2025 , Edited by admin on Mon Mar 31 21:47:12 GMT 2025
PRIMARY