Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Chloroquinoline
RN: 611-35-8
InChIKey: KNDOFJFSHZCKGT-UHFFFAOYSA-N

Molecular Formula

  • C9-H6-Cl-N

Molecular Weight

  • 163.6064
 
* 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

Synonyms

  • CCRIS 3979
  • EINECS 210-267-7

Systematic Name

  • 4-Chloroquinoline

Registry Numbers

CAS Registry Number

  • 611-35-8

System Generated Number

  • 0000611358

Structure Descriptors

InChI

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

InChIKey

KNDOFJFSHZCKGT-UHFFFAOYSA-N

Smiles

c12c(ccnc1cccc2)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 34.5 deg C   EXP
Boiling Point 262 deg C   EXP
log P (octanol-water) 2.790 (none)   EST
Atmospheric OH Rate Constant 1.01E-11 cm3/molecule-sec 25 EST

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