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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO2
Molecular Weight 187.1947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINACETOL

SMILES

CC(=O)C1=CC=C(O)C2=NC=CC=C12

InChI

InChIKey=HZTCLDNADGMACV-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3

HIDE SMILES / InChI

Molecular Formula C11H9NO2
Molecular Weight 187.1947
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 Mon Mar 31 19:12:50 GMT 2025
Edited
by admin
on Mon Mar 31 19:12:50 GMT 2025
Record UNII
2KE2DMA89S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINACETOL SULFATE [ISO]
Preferred Name English
QUINACETOL
Common Name English
NSC-40901
Code English
ETHANONE, 1-(8-HYDROXY-5-QUINOLINYL)-
Systematic Name English
NSC-68447
Code English
Code System Code Type Description
NSC
40901
Created by admin on Mon Mar 31 19:12:50 GMT 2025 , Edited by admin on Mon Mar 31 19:12:50 GMT 2025
PRIMARY
FDA UNII
2KE2DMA89S
Created by admin on Mon Mar 31 19:12:50 GMT 2025 , Edited by admin on Mon Mar 31 19:12:50 GMT 2025
PRIMARY
ALANWOOD
quinacetol
Created by admin on Mon Mar 31 19:12:50 GMT 2025 , Edited by admin on Mon Mar 31 19:12:50 GMT 2025
PRIMARY
PUBCHEM
95877
Created by admin on Mon Mar 31 19:12:50 GMT 2025 , Edited by admin on Mon Mar 31 19:12:50 GMT 2025
PRIMARY
CAS
2598-31-4
Created by admin on Mon Mar 31 19:12:50 GMT 2025 , Edited by admin on Mon Mar 31 19:12:50 GMT 2025
PRIMARY
NSC
68447
Created by admin on Mon Mar 31 19:12:50 GMT 2025 , Edited by admin on Mon Mar 31 19:12:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID90180643
Created by admin on Mon Mar 31 19:12:50 GMT 2025 , Edited by admin on Mon Mar 31 19:12:50 GMT 2025
PRIMARY
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