| Identification | |
| Name: | 3H-Indeno[2,1-c]pyridazin-3-one,2,4,4a,9-tetrahydro- |
| Synonyms: | 2,4,4a,9-Tetrahydro-3H-indeno(2,1-c)pyridazin-3-one;3H-Indeno(2,1-c)pyridazin-3-one, 2,4,4a,9-tetrahydro-;AC1MI5JG;LS-81893;2,4,4a,9-tetrahydroindeno[2,1-c]pyridazin-3-one;100595-18-4 |
| CAS: | 100595-18-4 |
| Molecular Formula: | C11H10 N2 O |
| Molecular Weight: | 186.2099 |
| InChI: | InChI=1/C11H10N2O/c14-11-6-9-8-4-2-1-3-7(8)5-10(9)12-13-11/h1-4,9H,5-6H2,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.736 |
| Safety Data | |
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