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Details

Stereochemistry RACEMIC
Molecular Formula C9H11NO3
Molecular Weight 181.1885
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-5-(1-hydroxyethyl)benzamide

SMILES

CC(O)C1=CC(C(N)=O)=C(O)C=C1

InChI

InChIKey=KGHJCNKNXBWDSP-UHFFFAOYSA-N
InChI=1S/C9H11NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-5,11-12H,1H3,(H2,10,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Hydroxy-5-(1-hydroxyethyl)benzamide
Systematic Name English
Benzamide, 2-hydroxy-5-(1-hydroxyethyl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
129226832
Created by admin on Wed Apr 02 17:17:03 GMT 2025 , Edited by admin on Wed Apr 02 17:17:03 GMT 2025
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CAS
2724509-52-6
Created by admin on Wed Apr 02 17:17:03 GMT 2025 , Edited by admin on Wed Apr 02 17:17:03 GMT 2025
PRIMARY
FDA UNII
2M57G467ZW
Created by admin on Wed Apr 02 17:17:03 GMT 2025 , Edited by admin on Wed Apr 02 17:17:03 GMT 2025
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