Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Hydroxyquinoline
RN: 580-18-7
UNII: 12PZ582CI0
InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

Molecular Formula

  • C9-H7-N-O

Molecular Weight

  • 145.1603
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-Hydroxyquinoline

Synonyms

  • 3-Hydroxyquinoline
  • 3-Quinolol
  • 5-21-03-00224 (Beilstein Handbook Reference)
  • BRN 0113185
  • CCRIS 4328
  • EINECS 209-456-7
  • UNII-12PZ582CI0

Systematic Names

  • 3-Hydroxyquinoline
  • Quinolin-3-ol

Registry Numbers

CAS Registry Number

  • 580-18-7

FDA UNII

  • 12PZ582CI0

System Generated Number

  • 0000580187

Structure Descriptors

InChI

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

InChIKey

IQQDNMHUOLMLNJ-UHFFFAOYSA-N

Smiles

c12c(ncc(c1)O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 330mg/kg (330mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Pharmaceutical Chemistry Journal Vol. 16, Pg. 259, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 4.28 (none) 20 EXP
log P (octanol-water) 2.08 (none)   EXP
Water Solubility 588 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.