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Substance Name: 2-Hydroxyquinoline
RN: 59-31-4
UNII: 803BHY7QWU
InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H7-N-O

Molecular Weight

  • 145.16
 
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Names and Synonyms

Name of Substance

  • 2-Hydroxyquinoline

Synonyms

  • 2(1H)-Quinolone
  • 2-Hydroxyquinoline
  • 2-Quinolinol
  • 2-Quinolinone
  • 2-Quinolone
  • AI3-00782
  • alpha-Hydroxyquinoline
  • alpha-Quinolone
  • CCRIS 4327
  • EINECS 200-420-6
  • NSC 156783
  • o-Aminocinnamic acid lactam
  • UNII-803BHY7QWU

Systematic Names

  • 2(1H)-Quinolinone
  • 2-Hydroxyquinoline
  • 2-Quinolone
  • Carbostyril
  • Carbostyril (VAN) (8CI)

Registry Numbers

CAS Registry Number

  • 59-31-4

FDA UNII

  • 803BHY7QWU

Other Registry Number

  • 493-62-9

System Generated Number

  • 0000059314

Structure Descriptors

InChI

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

InChIKey

LISFMEBWQUVKPJ-UHFFFAOYSA-N

Smiles

c12c(ccc([nH]1)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   National Technical Information Service. Vol. AD607-952,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 199.5 deg C   EXP
log P (octanol-water) 1.26 (none)   EXP
Water Solubility 1050 mg/L 20 EXP
Vapor Pressure 4.47E-05 mm Hg 25 EST
Henry's Law Constant 6.62E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.14E-11 cm3/molecule-sec 25 EST

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