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Substance Name: 3(2H)-pyridazinone, 4-chloro-5-(dimethylamino)-2-phenyl-
RN: 3707-98-0
UNII: YSJ01SK3SH
InChIKey: HMJHBWNOBINIKP-UHFFFAOYSA-N

Molecular Weight

  • 249.7
 
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Names and Synonyms

Name of Substance

  • 3(2H)-pyridazinone, 4-chloro-5-(dimethylamino)-2-phenyl-

Synonyms

  • 4-Chloro-5-(dimethylamino)-2-phenyl-3(2H)-pyridazinone
  • Basf 13-338
  • San-9785
  • Sandoz 9785
  • UNII-YSJ01SK3SH

Systematic Names

  • 3(2H)-Pyridazinone, 4-chloro-5-(dimethylamino)-2-phenyl-
  • 4-Chloro-5-(dimethylamino)-2-phenyl-3(2H)-pyridazinone

Registry Numbers

CAS Registry Number

  • 3707-98-0

FDA UNII

  • YSJ01SK3SH

System Generated Number

  • 0003707980

Structure Descriptors

InChI

1S/C12H12ClN3O/c1-15(2)10-8-14-16(12(17)11(10)13)9-6-4-3-5-7-9/h3-8H,1-2H3

InChIKey

HMJHBWNOBINIKP-UHFFFAOYSA-N

Smiles

c1(c(c(cnn1c1ccccc1)N(C)C)Cl)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.55 (none)   EXP
Water Solubility 1130 mg/L 25 EST
Vapor Pressure 1.01E-06 mm Hg 25 EST
Henry's Law Constant 3.15E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.77E-11 cm3/molecule-sec 25 EST

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