Product Name

  • Name

    4-METHYL-3(2H)-PYRIDAZINONE

  • EINECS 200-001-2
  • CAS No. 33471-40-8
  • Article Data12
  • CAS DataBase
  • Density 1.22 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H6N2O
  • Boiling Point
  • Molecular Weight 110.115
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 33471-40-8 (4-METHYL-3(2H)-PYRIDAZINONE)
  • Hazard Symbols
  • Synonyms 4-Methylpyridazin-3-one;
  • PSA 46.01000
  • LogP 0.49060

4-Methyl-3(2H)-pyridazinone Chemical Properties

Molecular Structure of 4-Methyl-3(2H)-pyridazinone (CAS NO.33471-40-8):

Molecular Formula: C5H6N2O
Molecular Weight: 110.11 g/mol
Canonical SMILES: O=C1/C(=C\C=N/N1)C
InChI: InChI=1/C5H6N2O/c1-4-2-3-6-7-5(4)8/h2-3H,1H3,(H,7,8)
Mol File: 33471-40-8.mol
Nominal Mass: 110 
Average Mass: 110.1139
Monoisotopic Mass: 110.048013
H bond acceptors: 3 
H bond donors: 1 
Freely Rotating Bonds: 0 
Polar Surface Area: 32.67
Index of Refraction: 1.576 
Molar Refractivity: 29.8 cm3 
Molar Volume: 89.9 cm
Polarizability: 11.81×10-24cm3 
Surface Tension: 42.8 dyne/cm 
Density: 1.22 g/cm

4-Methyl-3(2H)-pyridazinone Specification

 4-Methyl-3(2H)-pyridazinone (CAS NO.33471-40-8), its Synonyms are 3-Hydroxy-4-methylpyridazine .

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