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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8NO4.H4N
Molecular Weight 212.2026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZADOX-AMMONIUM

SMILES

[NH4+].[O-]C(=O)CONC(=O)C1=CC=CC=C1

InChI

InChIKey=ARRGVXFLPAQYKA-UHFFFAOYSA-N
InChI=1S/C9H9NO4.H3N/c11-8(12)6-14-10-9(13)7-4-2-1-3-5-7;/h1-5H,6H2,(H,10,13)(H,11,12);1H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
BENZADOX-AMMONIUM
ISO  
Common Name English
AMMONIUM 2-(BENZAMIDOOXY)ACETATE
Preferred Name English
ACETIC ACID, ((BENZOYLAMINO)OXY)-, MONOAMMONIUM SALT
Systematic Name English
(BENZAMIDOOXY)ACETIC ACID, AMMONIUM SALT
Systematic Name English
BENZADOX-AMMONIUM [ISO]
Common Name English
Code System Code Type Description
FDA UNII
5U94VWZ93E
Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025
PRIMARY
CAS
5251-79-6
Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025
PRIMARY
PUBCHEM
21321
Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025
PRIMARY
ALANWOOD
benzadox-ammonium
Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID1058397
Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025
PRIMARY