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Substance Name: 3(2H)-Pyridazinone, 6-(p-chlorophenyl)-2-(2-dimethylaminoethyl)-4-methyl-, hydrochloride
RN: 29242-43-1
InChIKey: ACZBOCWEXCBIPM-UHFFFAOYSA-N

Molecular Formula

  • C15-H18-Cl-N3-O.Cl-H

Molecular Weight

  • 328.241
 
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Names and Synonyms

Synonyms

  • 6-(p-Chlorophenyl)-2-(2-dimethylaminoethyl)-4-methyl-3(2H)-pyridazinone hydrochloride
  • AG 260

Systematic Name

  • 3(2H)-Pyridazinone, 6-(p-chlorophenyl)-2-(2-dimethylaminoethyl)-4-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 29242-43-1

System Generated Number

  • 0029242431

Molecular Formulas

Molecular Formula

  • C15-H18-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C15-H18-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18ClN3O.ClH/c1-11-10-14(12-4-6-13(16)7-5-12)17-19(15(11)20)9-8-18(2)3;/h4-7,10H,8-9H2,1-3H3;1H

InChIKey

ACZBOCWEXCBIPM-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN(C)C)c1ccc(cc1)Cl)C)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 210mg/kg (210mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 141, 1970.