Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Pyrazoline
RN: 109-98-8
UNII: W1YN47L98V
InChIKey: MCGBIXXDQFWVDW-UHFFFAOYSA-N

Molecular Formula

  • C3-H6-N2

Molecular Weight

  • 70.0944
 
* 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

Name of Substance

  • 2-Pyrazoline

Synonyms

  • EINECS 203-725-2
  • UNII-W1YN47L98V

Systematic Name

  • 4,5-Dihydro-1H-pyrazole

Registry Numbers

CAS Registry Number

  • 109-98-8

FDA UNII

  • W1YN47L98V

System Generated Number

  • 0000109988

Structure Descriptors

InChI

1S/C3H6N2/c1-2-4-5-3-1/h2,5H,1,3H2

InChIKey

MCGBIXXDQFWVDW-UHFFFAOYSA-N

Smiles

N=1NCCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 144 deg C   EXP
log P (octanol-water) 0.080 (none)   EST
Atmospheric OH Rate Constant 7.23E-11 cm3/molecule-sec 25 EST

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