Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dimethylphenylpyrazole
RN: 1131-16-4
UNII: 0SB52BXX7M
InChIKey: ULPMPUPEFBDQQA-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-N2

Molecular Weight

  • 172.2298
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Dimethylphenylpyrazole

Synonyms

  • Dimethylphenylpyrazole
  • EINECS 214-462-8
  • Phenyldimethylpyrazole
  • UNII-0SB52BXX7M

Systematic Names

  • 1H-Pyrazole, 3,5-dimethyl-1-phenyl-
  • 3,5-Dimethyl-1-phenyl-1H-pyrazole
  • Pyrazole, dimethylphenyl-

Registry Numbers

CAS Registry Number

  • 1131-16-4

FDA UNII

  • 0SB52BXX7M

Other Registry Number

  • 102129-36-2

System Generated Number

  • 0001131164

Structure Descriptors

InChI

1S/C11H12N2/c1-9-8-10(2)13(12-9)11-6-4-3-5-7-11/h3-8H,1-2H3

InChIKey

ULPMPUPEFBDQQA-UHFFFAOYSA-N

Smiles

Cc1cc(n(n1)c2ccccc2)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 273 deg C   EXP
log P (octanol-water) 2.920 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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