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Substance Name: 4-Pyridazinol, 3-amino-6-methyl-
RN: 18591-86-1
InChIKey: FRDSROCWJPLYFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H7-N3-O

Molecular Weight

  • 125.13
 
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Names and Synonyms

Synonyms

  • 3-Amino-6-methyl-4-pyridazinol
  • BRN 0742721

Systematic Name

  • 4-Pyridazinol, 3-amino-6-methyl-

Registry Numbers

CAS Registry Number

  • 18591-86-1

System Generated Number

  • 0018591861

Structure Descriptors

InChI

1S/C5H7N3O/c1-3-2-4(9)5(6)8-7-3/h2H,1H3,(H2,6,8)(H,7,9)

InChIKey

FRDSROCWJPLYFM-UHFFFAOYSA-N

Smiles

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

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) -0.85 (none)   EXP
Water Solubility 5.11E+05 mg/L 25 EST
Vapor Pressure 1.99E-05 mm Hg 25 EST
Henry's Law Constant 1.16E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.71E-11 cm3/molecule-sec 25 EST

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