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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O2.ClH
Molecular Weight 212.633
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYAMINOQUINOLINE 1-OXIDE HYDROCHLORIDE

SMILES

Cl.ONC1=C2C=CC=CC2=[N+]([O-])C=C1

InChI

InChIKey=OGDOGWAKOPXMGL-UHFFFAOYSA-N
InChI=1S/C9H8N2O2.ClH/c12-10-8-5-6-11(13)9-4-2-1-3-7(8)9;/h1-6,10,12H;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-78572
Preferred Name English
4-HYDROXYAMINOQUINOLINE 1-OXIDE HYDROCHLORIDE
Systematic Name English
4-HYDROXYAMINOQUINOLINE N-OXIDE HYDROCHLORIDE
Systematic Name English
4-QUINOLINAMINE, N-HYDROXY-, 1-OXIDE, HYDROCHLORIDE (1:1)
Systematic Name English
4-HYDROXYAMINOQUINOLINE 1-OXIDE MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
6175ZML82Z
Created by admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
PRIMARY
CAS
1010-61-3
Created by admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
PRIMARY
NSC
78572
Created by admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
PRIMARY
NIH
NCATS
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