chempirical

7-Hydroxyquinoline

C9H7NOCAS 580-20-1145.16 g/mol

Open in Covalent MOL file
HON
Phenol

Properties

Molecular formula
C9H7NO
Molar mass
145.16 g/mol
Exact mass
145.0528 Da
Melting point
239 °C
logP
1.94Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
580-20-1
SMILES
Oc1ccc2cccnc2c1
InChIKey
XCRPPAPDRUBKRJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H

Weigh it out

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

Names and synonyms

2 names
  • 7-Quinolinol
  • NSC 87630

Work with 7-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

6-Hydroxyquinoline580-16-571 % similar 7-Bromoquinoline4965-36-060 % similar 7-Aminoquinoline580-19-855 % similar 7-Methylquinoline612-60-255 % similar 7-Chloroquinoline612-61-355 % similar 7-Hydroxy-2(1H)-quinolinone70500-72-052 % similar 2-Naphthol135-19-350 % similar 7-(Trifluoromethyl)quinoline325-14-450 % similar

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

Same formula

Indole-4-carboxaldehyde1074-86-8 Indole-7-carboxaldehyde1074-88-0 Indole-5-carboxaldehyde1196-69-6 Indole-6-carboxaldehyde1196-70-9 Quinolinol1321-40-0 4-Acetylbenzonitrile1443-80-7 8-Hydroxyquinoline148-24-3 Isoquinoline N-oxide1532-72-5

Elsewhere

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