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Substance Name: 3(2H)-Pyridazinone, 6-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride
RN: 70589-21-8
InChIKey: PKXOQRMDRAVGPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H13-N7.2Cl-H

Molecular Weight

  • 292.1725
 
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Names and Synonyms

Synonyms

  • 3-Hydrazino-6-(3,5-dimethyl-4-amino-1-pyrazolyl)pyridazine dihydrochloride
  • 6-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone dihydrochloride

Systematic Name

  • 3(2H)-Pyridazinone, 6-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride

Registry Numbers

CAS Registry Number

  • 70589-21-8

System Generated Number

  • 0070589218

Molecular Formulas

Molecular Formula

  • C9-H13-N7.2Cl-H

Molecular Formula Fragments

  • C9-H13-N7
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C9H13N7.2ClH/c1-5-9(10)6(2)16(15-5)8-4-3-7(12-11)13-14-8;;/h3-4H,10-11H2,1-2H3,(H,12,13);2*1H

InChIKey

PKXOQRMDRAVGPL-UHFFFAOYSA-N

Smiles

Cc1c(c(n(n1)c2cc/c(=N/N)/[nH]n2)C)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 439, 1979.