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Substance Name: Valeric acid, 4-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-, tert-butyl ester
RN: 69579-05-1
InChIKey: HGEHKLOUMMOGOO-OQLLNIDSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-Cl-N4-O2

Molecular Weight

  • 298.7721
 
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Names and Synonyms

Synonyms

  • 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid tert-butyl ester
  • 5-25-17-00363 (Beilstein Handbook Reference)
  • BRN 0924709
  • Pentanoic acid, 4-((6-chloro-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester

Systematic Name

  • Valeric acid, 4-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-, tert-butyl ester

Registry Numbers

CAS Registry Number

  • 69579-05-1

System Generated Number

  • 0069579051

Structure Descriptors

InChI

1S/C13H19ClN4O2/c1-9(5-8-12(19)20-13(2,3)4)15-17-11-7-6-10(14)16-18-11/h6-7H,5,8H2,1-4H3,(H,17,18)/b15-9+

InChIKey

HGEHKLOUMMOGOO-OQLLNIDSSA-N

Smiles

C/C(=N\Nc1ccc(nn1)Cl)/CCC(=O)OC(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 100mg/kg (100mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 111, 1984.