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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6ClNO
Molecular Weight 179.603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-8-QUINOLINOL

SMILES

OC1=C2N=CC=CC2=CC=C1Cl

InChI

InChIKey=RMJFNYXBFISIET-UHFFFAOYSA-N
InChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H

HIDE SMILES / InChI

Molecular Formula C9H6ClNO
Molecular Weight 179.603
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 18:07:28 GMT 2025
Edited
by admin
on Mon Mar 31 18:07:28 GMT 2025
Record UNII
K9AEQ8892Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-CHLORO-8-QUINOLINOL
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
212-882-6
Created by admin on Mon Mar 31 18:07:28 GMT 2025 , Edited by admin on Mon Mar 31 18:07:28 GMT 2025
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EPA CompTox
DTXSID90236513
Created by admin on Mon Mar 31 18:07:28 GMT 2025 , Edited by admin on Mon Mar 31 18:07:28 GMT 2025
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FDA UNII
K9AEQ8892Y
Created by admin on Mon Mar 31 18:07:28 GMT 2025 , Edited by admin on Mon Mar 31 18:07:28 GMT 2025
PRIMARY
CAS
876-86-8
Created by admin on Mon Mar 31 18:07:28 GMT 2025 , Edited by admin on Mon Mar 31 18:07:28 GMT 2025
PRIMARY
PUBCHEM
24691
Created by admin on Mon Mar 31 18:07:28 GMT 2025 , Edited by admin on Mon Mar 31 18:07:28 GMT 2025
PRIMARY