Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-hydroxy-6-methyl-3-pyridazinyl)-
RN: 18591-79-2
InChIKey: PSQIKYRNQLTHDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H9-N3-O2

Molecular Weight

  • 167.167
 
* 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

  • BRN 0778934
  • N-(4-Hydroxy-6-methyl-3-pyridazinyl)acetamide

Systematic Name

  • Acetamide, N-(4-hydroxy-6-methyl-3-pyridazinyl)-

Registry Numbers

CAS Registry Number

  • 18591-79-2

System Generated Number

  • 0018591792

Structure Descriptors

InChI

1S/C7H9N3O2/c1-4-3-6(12)7(10-9-4)8-5(2)11/h3H,1-2H3,(H,9,12)(H,8,10,11)

InChIKey

PSQIKYRNQLTHDK-UHFFFAOYSA-N

Smiles

c1(O)cc(C)nnc1NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Pharmazie. Vol. 36, Pg. 698, 1981.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.89 (none)   EXP
Water Solubility 1.79E+04 mg/L 25 EST
Vapor Pressure 5.53E-08 mm Hg 25 EST
Henry's Law Constant 3.77E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.75E-12 cm3/molecule-sec 25 EST

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