Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazole, 3,5-dimethyl-4-nitroso-1-phenyl-
RN: 715-99-1
InChIKey: SCHFUNOUOHIHSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O

Molecular Weight

  • 201.228
 
* 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

  • 1-Phenyl-3,5-dimethyl-4-nitroso-pyrazol
  • 1-Phenyl-3,5-dimethyl-4-nitroso-pyrazol [German]
  • 3,5-Dimethyl-4-nitroso-1-phenylpyrazole
  • 4-23-00-00627 (Beilstein Handbook Reference)
  • BRN 0168053
  • J 55 (VAN)
  • NSC 18725

Systematic Names

  • 1H-Pyrazole, 3,5-dimethyl-4-nitroso-1-phenyl- (9CI)
  • Pyrazole, 3,5-dimethyl-4-nitroso-1-phenyl-

Registry Numbers

CAS Registry Number

  • 715-99-1

System Generated Number

  • 0000715991

Structure Descriptors

InChI

1S/C11H11N3O/c1-8-11(13-15)9(2)14(12-8)10-6-4-3-5-7-10/h3-7H,1-2H3

InChIKey

SCHFUNOUOHIHSX-UHFFFAOYSA-N

Smiles

n1(c2ccccc2)c(c(N=O)c(n1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 150mg/kg (150mg/kg)   Biochemical Pharmacology. Vol. 13, Pg. 285, 1964.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.28 (none)   EXP
Water Solubility 37 mg/L 25 EXP
Vapor Pressure 1.93E-04 mm Hg 25 EST
Henry's Law Constant 1.71E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.97E-11 cm3/molecule-sec 25 EST

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