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Substance Name: 2-Chloroquinoline
RN: 612-62-4
UNII: UX7RIN8GEW
InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H6-Cl-N

Molecular Weight

  • 163.606
 
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Names and Synonyms

Name of Substance

  • 2-Chloroquinoline

Synonyms

  • 2-Chloroquinoline
  • 5-20-07-00312 (Beilstein Handbook Reference)
  • AI3-08909
  • BRN 0112561
  • CCRIS 3977
  • EINECS 210-317-8
  • NSC 6163
  • UNII-UX7RIN8GEW

Systematic Names

  • 2-Chloroquinoline
  • Quinoline, 2-chloro-

Registry Numbers

CAS Registry Number

  • 612-62-4

FDA UNII

  • UX7RIN8GEW

System Generated Number

  • 0000612624

Structure Descriptors

InChI

1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H

InChIKey

OFUFXTHGZWIDDB-UHFFFAOYSA-N

Smiles

c12c(ccc(n1)Cl)cccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 38 deg C   EXP
Boiling Point 266 deg C   EXP
log P (octanol-water) 2.71 (none)   EXP
Water Solubility 319 mg/L 25 EST
Vapor Pressure 5.08E-03 mm Hg 25 EST
Henry's Law Constant 3.22E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.01E-11 cm3/molecule-sec 25 EST

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