| Identification | |
| Name: | 2-methyl-2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one |
| Synonyms: | BRN 0786086;2,4,4a,5-Tetrahydro-2-methyl-3H-indeno(1,2-c)pyridazin-3-one;2-Methyl-2,4,4a,5-tetrahydro-3H-indeno(1,2-c)pyridazin-3-one;3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-2-methyl-;AC1MHJOI;AC1Q40DC;LS-81902;2-methyl-2H,3H,4H,4aH,5H-indeno[1,2-c]pyridazin-3-one;2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one;69099-77-0 |
| CAS: | 69099-77-0 |
| Molecular Formula: | C12H12N2O |
| Molecular Weight: | 200.2365 |
| InChI: | InChI=1/C12H12N2O/c1-14-11(15)7-9-6-8-4-2-3-5-10(8)12(9)13-14/h2-5,9H,6-7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 157.3°C |
| Boiling Point: | 336.5°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 157.3°C |
| Safety Data | |
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