Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline-2-carbonitrile
RN: 1436-43-7
InChIKey: WDXARTMCIRVMAE-UHFFFAOYSA-N

Molecular Formula

  • C10-H6-N2

Molecular Weight

  • 154.171
 
* 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

Synonym

  • EINECS 215-865-1

Systematic Name

  • Quinoline-2-carbonitrile

Registry Numbers

CAS Registry Number

  • 1436-43-7

System Generated Number

  • 0001436437

Structure Descriptors

InChI

1S/C10H6N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H

InChIKey

WDXARTMCIRVMAE-UHFFFAOYSA-N

Smiles

c1ccc2ccc(C#N)nc2c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 95 deg C   EXP
log P (octanol-water) 1.6 (none)   EXP
Water Solubility 1700 mg/L 25 EST
Vapor Pressure 3.56E-04 mm Hg 25 EST
Henry's Law Constant 6.65E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.54E-12 cm3/molecule-sec 25 EST

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