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Substance Name: 3(2H)-Pyridazinone, 6-hydroxy-, isobutoxycarboxylate
RN: 74037-36-8
InChIKey: KDFKXAUKGSKUAF-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2-O4

Molecular Weight

  • 212.2038
 
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Names and Synonyms

Synonyms

  • 4-25-00-00025 (Beilstein Handbook Reference)
  • 6-Hydroxy-3(2H)-pyridazinone isobutoxycarboxylate
  • BRN 0198370
  • Isobutyl 2,3-dihydro-3-oxo-6-pyridazinyl carbonate

Systematic Name

  • 3(2H)-Pyridazinone, 6-hydroxy-, isobutoxycarboxylate

Registry Numbers

CAS Registry Number

  • 74037-36-8

System Generated Number

  • 0074037368

Structure Descriptors

InChI

1S/C9H12N2O4/c1-6(2)5-14-9(13)15-8-4-3-7(12)10-11-8/h3-4,6H,5H2,1-2H3,(H,10,12)

InChIKey

KDFKXAUKGSKUAF-UHFFFAOYSA-N

Smiles

CC(C)COC(=O)Oc1ccc(=O)[nH]n1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01003,