
| Produktsname: | 3-methyl-4,5-dihydro-1H-pyridazin-6-one |
| CAS Registry Number: | 5157-08-4 |
| Synonyme: | 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; |
| Molecular Structure: |
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| Molecular Formula: | C5H8N2O |
| Molecular Weight: | 112.12982 |
| Dichte: | 1.24 g/cm3 |
| Schmelzpunkt: | 102-104 ºC |
| Brechungsindex: | 1.576 |
| Risiko-Codes: | S22;S26;S36/37/39 |
| S-Sätze: | R20/21/22;R36/37/38 |
| Gefahrensymbole: | Xn: Harmful; |