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Name |
4-Methyl-3(2H)-pyridazinone |
EINECS | 200-001-2 |
CAS No. | 33471-40-8 | Density | 1.22 g/cm3 |
PSA | 46.01000 | LogP | 0.49060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6N2O | Boiling Point | N/A |
Molecular Weight | 110.115 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methylpyridazin-3-one; |
Article Data | 12 |
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 cm3
Polarizability: 11.81×10-24cm3
Surface Tension: 42.8 dyne/cm
Density: 1.22 g/cm3
4-Methyl-3(2H)-pyridazinone (CAS NO.33471-40-8), its Synonyms are 3-Hydroxy-4-methylpyridazine .