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Substance Name: 1(6H)-Pyridazineacetic acid, alpha-ethyl-3-methyl-6-oxo-, hydrazide
RN: 63918-41-2
InChIKey: SNYMRNRXVHZLAH-UHFFFAOYSA-N

Molecular Formula

  • C9-H14-N4-O2

Molecular Weight

  • 210.236
 
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Names and Synonyms

Synonyms

  • 4-24-00-00183 (Beilstein Handbook Reference)
  • alpha-Ethyl-3-methyl-6-oxo-1(6H)-pyridazine acetic acid hydrazide
  • BRN 0202764

Systematic Name

  • 1(6H)-Pyridazineacetic acid, alpha-ethyl-3-methyl-6-oxo-, hydrazide

Registry Numbers

CAS Registry Number

  • 63918-41-2

System Generated Number

  • 0063918412

Structure Descriptors

InChI

1S/C9H14N4O2/c1-3-7(9(15)11-10)13-8(14)5-4-6(2)12-13/h4-5,7H,3,10H2,1-2H3,(H,11,15)

InChIKey

SNYMRNRXVHZLAH-UHFFFAOYSA-N

Smiles

n1(c(ccc(n1)C)=O)[C@@H](C(NN)=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 625mg/kg (625mg/kg)   National Technical Information Service. Vol. AD691-490,