Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Hydroxyquinoline
RN: 580-16-5
UNII: 95RU6I7UXL
InChIKey: OVYWMEWYEJLIER-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H7-N-O

Molecular Weight

  • 145.1603
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-Hydroxyquinoline

Synonyms

  • 1H-1,6-Epoxyquinoline
  • 5-21-03-00244 (Beilstein Handbook Reference)
  • 6-Hydroxyquinoline
  • 6-Quinolinol
  • BRN 0113196
  • CCRIS 4331
  • EINECS 209-454-6
  • NSC 26343
  • UNII-95RU6I7UXL

Systematic Names

  • 6-Hydroxyquinoline
  • Quinolin-6-ol

Registry Numbers

CAS Registry Number

  • 580-16-5

FDA UNII

  • 95RU6I7UXL

System Generated Number

  • 0000580165

Structure Descriptors

InChI

1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H

InChIKey

OVYWMEWYEJLIER-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)O)nccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 195 deg C   EXP
Boiling Point 360 deg C   EXP
pKa Dissociation Constant 5.46 (none) 20 EXP
log P (octanol-water) 1.8 (none)   EXP
Water Solubility 1000 mg/L 20 EXP
Vapor Pressure 3.30E-04 mm Hg 25 EST
Henry's Law Constant 7.16E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.