Vitas-M small molecule compound
5-chloroquinolin-8-ol
Catalog ID
STK015543
SMILES Clc1ccc(c2c1cccn2)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C9H6ClNO MW 179.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12HInChIKey
CTQMJYWDVABFRZ-UHFFFAOYSA-NSynonyms
130-16-5130165
5CHLOR8CHINOLINOL
5CHLORANYLQUINOLIN8OL
5CHLORO8HYDROXYQUINOLINE
5CHLORO8OXYQUINOLINE
5CHLORO8QUINOLINOL
5CHLORO8QUINOLOL
5CHLOROOXINE
5CHLOROQUINOLIN8OL
5CHLOROQUINOLINE8OL
5CHLOROQUINOPHENOL
8HYDROXY5CHLOROQUINOLINE
8QUINOLINOL5CHLORO
C1=CC2=C(C=CC(=C2N=C1)O)Cl
CHLORISEPT
CHLOROXYCHINOLIN
CHLOROXYQUINOLINE(RELATED)
Clc1ccc(c2c1cccn2)O
CLOXIQUINA
CLOXIQUINE
CLOXIQUINE(INN)
CLOXYQUIN
CLOXYQUIN(USAN)
DERMOFUNGIN
InChI=1SC9H6ClNOc107348(12)96(7)215119h1512H
MFCD00006788
MONOCHLOROHYDROXYQUINOLINE
MONOCHLOROHYDROXYQUINOLINE(RELATED)
STK015543
ZINC000000001209
ZINC00001209
ZINC1209
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.