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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClNO2.K
Molecular Weight 209.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 4-amino-3-chlorobenzoate

SMILES

[K+].NC1=CC=C(C=C1Cl)C([O-])=O

InChI

InChIKey=VIEUMXBQBDAZEO-UHFFFAOYSA-M
InChI=1S/C7H6ClNO2.K/c8-5-3-4(7(10)11)1-2-6(5)9;/h1-3H,9H2,(H,10,11);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Potassium 4-amino-3-chlorobenzoate
Systematic Name English
Benzoic acid, 4-amino-3-chloro-, monopotassium salt
Preferred Name English
Benzoic acid, 4-amino-3-chloro-, potassium salt (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
69568335
Created by admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
PRIMARY
CAS
882870-93-1
Created by admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
PRIMARY
FDA UNII
4G3MLV6U6V
Created by admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
PRIMARY
NIH
NCATS
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