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Substance Name: Butanoic acid, 3-((6-chloro-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester
RN: 69578-92-3
InChIKey: PIFRYIWGSWDUDE-RIYZIHGNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H17-Cl-N4-O2

Molecular Weight

  • 284.7453
 
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Names and Synonyms

Synonyms

  • 1,1-Dimethylethyl 3-((6-chloro-3-pyridazinyl)hydrazono)butanoate
  • 5-25-17-00363 (Beilstein Handbook Reference)
  • BRN 0921323
  • GYKI 11653

Systematic Name

  • Butanoic acid, 3-((6-chloro-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester

Registry Numbers

CAS Registry Number

  • 69578-92-3

System Generated Number

  • 0069578923

Structure Descriptors

InChI

1S/C12H17ClN4O2/c1-8(7-11(18)19-12(2,3)4)14-16-10-6-5-9(13)15-17-10/h5-6H,7H2,1-4H3,(H,16,17)/b14-8+

InChIKey

PIFRYIWGSWDUDE-RIYZIHGNSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 200mg/kg (200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 111, 1984.