Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-Hydroxyquinoline
RN: 580-20-1
UNII: D2G6YUK7ZJ
InChIKey: XCRPPAPDRUBKRJ-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H7-N-O

Molecular Weight

  • 145.16
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 7-Hydroxyquinoline

Synonyms

  • 5-21-03-00249 (Beilstein Handbook Reference)
  • 7-Hydroxyquinoline
  • 7-Quinolinol
  • BRN 0113164
  • CCRIS 4332
  • EINECS 209-457-2
  • NSC 87630
  • UNII-D2G6YUK7ZJ

Systematic Names

  • 7-Hydroxyquinoline
  • 7-Quinolinol

Registry Numbers

CAS Registry Number

  • 580-20-1

FDA UNII

  • D2G6YUK7ZJ

System Generated Number

  • 0000580201

Structure Descriptors

InChI

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

InChIKey

XCRPPAPDRUBKRJ-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)O)cccn2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 239 deg C   EXP
pKa Dissociation Constant 5.46 (none) 20 EXP
log P (octanol-water) 1.98 (none)   EXP
Water Solubility 455 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.