7-Chloro-4-hydroxyquinoline

C₉H₆ClNOCAS 86-99-7179.60 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₆ClNO
Molar mass: 179.60 g/mol
Exact mass: 179.0138 Da
Melting point: 277–279 °C
logP: 2.18Crippen estimate
Polar surface area: 32.9 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

86-99-7

SMILES

O=c1cc[nH]c2cc(Cl)ccc12

InChIKey

XMFXTXKSWIDMER-UHFFFAOYSA-N

InChI

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

4-Quinolinol, 7-chloro-
7-Chloro-4-quinolinol
4-Hydroxy-7-chloroquinoline
NSC 38928

Work with 7-Chloro-4-hydroxyquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

7-Bromo-4-hydroxyquinoline82121-06-059 % similar 4-Hydroxy-7-(trifluoromethyl)quinoline322-97-454 % similar 6-Chloroindole17422-33-253 % similar 4-Hydroxyquinoline611-36-953 % similar 4,6-Dichloro-1H-indole101495-18-550 % similar 5-Chloroindole17422-32-148 % similar 4,7-Dihydroxy-1,10-phenanthroline3922-40-548 % similar 7-Chlorokynurenic acid18000-24-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Chloro-8-hydroxyquinoline130-16-5 2-Chloro-β-oxobenzenepropanenitrile40018-25-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook