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CAS No 5157-08-4 , 3-methyl-4,5-dihydro-1H-pyridazin-6-one

  • Name: 3-methyl-4,5-dihydro-1H-pyridazin-6-one
  • Synonyms: 6-methyl-4,5-dihydropyridazin-3(2H)-one; 4,5-Dihydro-6-methyl-3(2H)-pyridazinone;3-methyl-4,5-dihydro-1H-pyridazin-6-one; 4,5-Dihydro-6-methylpyridazin-3(2H)-one; NSC 14585;
  • CAS Registry Number:
  • Melting Point: 102-104 ºC
  • Density: 1.24 g/cm3
  • Refractive index: 1.576
  • Safety Statements: R20/21/22;R36/37/38
  • Hazard Symbols: Xn: Harmful;
  • Molecular Weight: 112.12982
  • InchiKey: VOTFXESXPPEARL-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H8N2O/c1-4-2-3-5(8)7-6-4/h2-3H2,1H3,(H,7,8)
  • Risk Statements: S22;S26;S36/37/39
  • Molecular Formula: C5H8N2O
  • Molecular Structure:CAS No:5157-08-4 3-methyl-4,5-dihydro-1H-pyridazin-6-one

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