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Substance Name: 3(2H)-Pyridazinone, 6-(1,1-dimethylethyl)-, (1-(4-pyridinyl)ethylidene)hydrazone
RN: 109903-97-1
InChIKey: XQNGJKROAGOOLH-BOPFTXTBSA-N

Molecular Formula

  • C15-H19-N5

Molecular Weight

  • 269.35
 
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Names and Synonyms

Synonym

  • 6-(1,1-Dimethylethyl)-3(2H)-pyridazinone (1-(4-pyridinyl)ethylidene)hydrazone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(1,1-dimethylethyl)-, (1-(4-pyridinyl)ethylidene)hydrazone

Registry Numbers

CAS Registry Number

  • 109903-97-1

System Generated Number

  • 0109903971

Structure Descriptors

InChI

1S/C15H19N5/c1-11(12-7-9-16-10-8-12)17-19-14-6-5-13(18-20-14)15(2,3)4/h5-10H,1-4H3,(H,19,20)/b17-11-

InChIKey

XQNGJKROAGOOLH-BOPFTXTBSA-N

Smiles

c1(\ccc(n[nH]1)C(C)(C)C)=N\N=C(\C)c1ccncc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: TREMOR
National Technical Information Service. Vol. OTS0544881,