Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Phenylpyrazole
RN: 1126-00-7
InChIKey: WITMXBRCQWOZPX-UHFFFAOYSA-N

Molecular Formula

  • C9-H8-N2

Molecular Weight

  • 144.176
 
* 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 214-415-1

Systematic Name

  • 1-Phenylpyrazole

Registry Numbers

CAS Registry Number

  • 1126-00-7

System Generated Number

  • 0001126007

Structure Descriptors

InChI

1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H

InChIKey

WITMXBRCQWOZPX-UHFFFAOYSA-N

Smiles

c1ccccc1n1nccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.2 (none)   EXP
Water Solubility 1060 mg/L 25 EST
Vapor Pressure 0.010 mm Hg 25 EST
Henry's Law Constant 1.34E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.94E-11 cm3/molecule-sec 25 EST

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