Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4-Pyridazinediol, 6-methyl-
RN: 22390-53-0
InChIKey: OXQHGCWVMOLOBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H6-N2-O2

Molecular Weight

  • 126.114
 
* 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

  • 6-Methyl-3,4-pyridazinediol
  • BRN 1563892

Systematic Name

  • 3,4-Pyridazinediol, 6-methyl-

Registry Numbers

CAS Registry Number

  • 22390-53-0

System Generated Number

  • 0022390530

Structure Descriptors

InChI

1S/C5H6N2O2/c1-3-2-4(8)5(9)7-6-3/h2H,1H3,(H,6,8)(H,7,9)

InChIKey

OXQHGCWVMOLOBC-UHFFFAOYSA-N

Smiles

n1c(O)c(O)cc(C)n1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1454mg/kg (1454mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Pharmazie. Vol. 36, Pg. 698, 1981.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.3 (none)   EXP
Water Solubility 1.72E+05 mg/L 25 EST
Vapor Pressure 1.53E-05 mm Hg 25 EST
Henry's Law Constant 3.43E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.48E-12 cm3/molecule-sec 25 EST

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