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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7O3.K
Molecular Weight 190.2377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM P-ANISATE

SMILES

[K+].COC1=CC=C(C=C1)C([O-])=O

InChI

InChIKey=ZLASJWLZBYSLDG-UHFFFAOYSA-M
InChI=1S/C8H8O3.K/c1-11-7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H,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 C8H7O3
Molecular Weight 151.1394
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 Tue Apr 01 19:26:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:20 GMT 2025
Record UNII
RHX24AQ9M6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 4-METHOXY-, POTASSIUM SALT (1:1)
Preferred Name English
POTASSIUM P-ANISATE
Systematic Name English
POTASSIUM 4-METHOXYBENZOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50200513
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
CAS
52509-81-6
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
FDA UNII
RHX24AQ9M6
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-978-9
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY
PUBCHEM
23684595
Created by admin on Tue Apr 01 19:26:20 GMT 2025 , Edited by admin on Tue Apr 01 19:26:20 GMT 2025
PRIMARY