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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO2
Molecular Weight 161.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Dihydroxyquinoline

SMILES

OC1=CC2=C(NC=CC2=O)C=C1

InChI

InChIKey=XFALURCRIGINGT-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c11-6-1-2-8-7(5-6)9(12)3-4-10-8/h1-5,11H,(H,10,12)

HIDE SMILES / InChI

Molecular Formula C9H7NO2
Molecular Weight 161.1574
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:57:17 GMT 2025
Edited
by admin
on Wed Apr 02 05:57:17 GMT 2025
Record UNII
6ZF8DP2DQZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Dihydroxyquinoline
Systematic Name English
4,6-Quinolinediol
Preferred Name English
6-Hydroxy-1H-quinolin-4-one
Systematic Name English
6-Oxidanyl-1H-quinolin-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
6ZF8DP2DQZ
Created by admin on Wed Apr 02 05:57:17 GMT 2025 , Edited by admin on Wed Apr 02 05:57:17 GMT 2025
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EPA CompTox
DTXSID20331520
Created by admin on Wed Apr 02 05:57:17 GMT 2025 , Edited by admin on Wed Apr 02 05:57:17 GMT 2025
PRIMARY
PUBCHEM
440738
Created by admin on Wed Apr 02 05:57:17 GMT 2025 , Edited by admin on Wed Apr 02 05:57:17 GMT 2025
PRIMARY
CAS
3517-61-1
Created by admin on Wed Apr 02 05:57:17 GMT 2025 , Edited by admin on Wed Apr 02 05:57:17 GMT 2025
PRIMARY