8-Hydroxyquinoline
Properties
- Molecular formula
- C9H7NO
- Molar mass
- 145.16 g/mol
- Exact mass
- 145.0528 Da
- Density
- 1.034 g/mL (at 20 °C)
- Melting point
- 73–75 °C
- Boiling point
- 267 °C
- pKa
- 5.017, 9.812 (conjugate acid)
- Water solubility
- 556 mg/L
- logP
- 1.94Crippen estimate
- Polar surface area
- 33.1 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowedAcute toxicity, oral
- H317 May cause an allergic skin reactionSensitization, Skin
- H318 Causes serious eye damageSerious eye damage/eye irritation
- H360D May damage the unborn childReproductive toxicity
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 613-324-00-8), via PubChem.
Precautionary statements
P203, P261, P264, P264+P265, P270, P272, P273, P280, P301+P316, P302+P352, P305+P354+P338, P317, P318, P321, P330, P333+P317, P362+P364, P391, P405, P501
Identifiers
CAS number
148-24-3SMILES
Oc1cccc2cccnc12InChIKey
MCJGNVYPOGVAJF-UHFFFAOYSA-NInChI
InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
28 names · show all
- 8-Quinolinol
- 8-OQ
- Oxin
- Oxine
- Oxychinolin
- 8-Oxyquinoline
- Tumex
- 8-Quinol
- Oxyquinoline
- Phenopyridine
- Quinophenol
- 8-Hydroxychinolin
- 1-Azanaphthalene-8-ol
- Fennosan H 30
- Albisal
- Oxoquinoline
- NSC 2039
- NSC 285166
- NSC 402623
- NSC 48037
- NSC 54230
- NSC 615011
- NSC 82404
- NSC 82405
- NSC 82409
- NSC 82410
- NSC 82412
- AQ+
Work with 8-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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Tris(8-hydroxyquinolinato)aluminium2085-33-8Salt
Bis(8-quinolinolato)copper10380-28-6Salt
Hydroxyquinoline sulfate134-31-6Salt
Bis(8-hydroxyquinolinato)zinc13978-85-3Salt
8-Quinolinol lithium complex850918-68-2Salt
8-Hydroxyquinoline citrate134-30-5Salt
Oxine-copper13014-03-4Salt
Potassium 8-hydroxyquinoline bisulfate15077-57-3Salt
8-Hydroxyquinoline sulfate monohydrate207386-91-2Salt
Similar compounds
1,10-Phenanthroline66-71-758 % similar
2,2'-Bipyridine-3,3'-diol36145-03-656 % similar
8-Bromoquinoline16567-18-354 % similar
8-Chloroquinoline611-33-654 % similar
2-Chloro-3-pyridinol6636-78-854 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-753 % similar
5-Chloro-8-hydroxyquinoline130-16-553 % similar
2,3-Dihydroxypyridine16867-04-252 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.