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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5O2.K.3H2O
Molecular Weight 214.2575
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM BENZOATE TRIHYDRATE

SMILES

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

InChI

InChIKey=YRIBQNYQDUDXTB-UHFFFAOYSA-M
InChI=1S/C7H6O2.K.3H2O/c8-7(9)6-4-2-1-3-5-6;;;;/h1-5H,(H,8,9);;3*1H2/q;+1;;;/p-1

HIDE SMILES / InChI

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Newton Homeopathics Food Allergy ~ Additives

Approved Use

Formulated for associated symptoms such as itching, swelling, headaches, labored breathing and digestive upset.
Name Type Language
BENZOIC ACID POTASSIUM SALT TRIHYDRATE [MI]
Preferred Name English
POTASSIUM BENZOATE TRIHYDRATE
Systematic Name English
BENZOIC ACID, POTASSIUM SALT, HYDRATE (1:1:3)
Common Name English
BENZOIC ACID, POTASSIUM SALT, TRIHYDRATE
Common Name English
Code System Code Type Description
FDA UNII
8JUZ5VA03X
Created by admin on Mon Mar 31 21:29:23 GMT 2025 , Edited by admin on Mon Mar 31 21:29:23 GMT 2025
PRIMARY
PUBCHEM
71586862
Created by admin on Mon Mar 31 21:29:23 GMT 2025 , Edited by admin on Mon Mar 31 21:29:23 GMT 2025
PRIMARY
CAS
6100-02-3
Created by admin on Mon Mar 31 21:29:23 GMT 2025 , Edited by admin on Mon Mar 31 21:29:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID50209869
Created by admin on Mon Mar 31 21:29:23 GMT 2025 , Edited by admin on Mon Mar 31 21:29:23 GMT 2025
PRIMARY
MERCK INDEX
m2363
Created by admin on Mon Mar 31 21:29:23 GMT 2025 , Edited by admin on Mon Mar 31 21:29:23 GMT 2025
PRIMARY Merck Index