| Identification | |
| Name: | 2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one |
| Synonyms: | BRN 0781715;2,3,4,4a-Tetrahydro-5H-indeno(1,2-C)pyridazin-3-one;5H-Indeno(1,2-c)pyridazin-3-one, 2,3,4,4a-tetrahydro-;AC1MHJO9;AC1Q6EGN;LS-81894;2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one;2H,3H,4H,4aH,5H-indeno[1,2-c]pyridazin-3-one;69099-74-7 |
| CAS: | 69099-74-7 |
| Molecular Formula: | C11H10N2O |
| Molecular Weight: | 186.2099 |
| InChI: | InChI=1/C11H10N2O/c14-10-6-8-5-7-3-1-2-4-9(7)11(8)13-12-10/h1-4,8H,5-6H2,(H,12,14) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.736 |
| Safety Data | |
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