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Substance Name: 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-phenyl-
RN: 1698-62-0
InChIKey: PVAJKGQADFDSFN-UHFFFAOYSA-N

Molecular Formula

  • C11-H10-Cl-N3-O

Molecular Weight

  • 235.673
 
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Names and Synonyms

Synonyms

  • 4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone
  • SAN 133-410H

Systematic Name

  • 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 1698-62-0

System Generated Number

  • 0001698620

Structure Descriptors

InChI

1S/C11H10ClN3O/c1-13-9-7-14-15(11(16)10(9)12)8-5-3-2-4-6-8/h2-7,13H,1H3

InChIKey

PVAJKGQADFDSFN-UHFFFAOYSA-N

Smiles

n1cc(NC)c(Cl)c(=O)n1c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.19 (none)   EXP
Water Solubility 2730 mg/L 25 EST
Vapor Pressure 1.04E-06 mm Hg 25 EST
Henry's Law Constant 1.44E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.35E-11 cm3/molecule-sec 25 EST

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