Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-6-methyl-
RN: 5157-08-4
InChIKey: VOTFXESXPPEARL-UHFFFAOYSA-N

Molecular Formula

  • C5-H8-N2-O

Molecular Weight

  • 112.131
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4,5-Dihydro-6-methyl-3(2H)-pyridazinone
  • NSC 14585
  • NSC 48103

Systematic Name

  • 3(2H)-Pyridazinone, 4,5-dihydro-6-methyl-

Registry Numbers

CAS Registry Number

  • 5157-08-4

System Generated Number

  • 0005157084

Structure Descriptors

InChI

1S/C5H8N2O/c1-4-2-3-5(8)7-6-4/h2-3H2,1H3,(H,7,8)

InChIKey

VOTFXESXPPEARL-UHFFFAOYSA-N

Smiles

O=C1NN=C(C)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02409,