| Identification | |
| Name: | 3H-Indeno[1,2-c]pyridazin-3-one,2,4,4a,5-tetrahydro-8-nitro- |
| Synonyms: | 8-Nitro-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one;2,4,4a,5-Tetrahydro-8-nitro-3H-indeno(1,2-c)pyridazin-3-one;3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-8-nitro-;AC1MJ873;LS-81904;8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one;114915-66-1 |
| CAS: | 114915-66-1 |
| Molecular Formula: | C11H9 N3 O3 |
| Molecular Weight: | 231.2075 |
| InChI: | InChI=1/C11H9N3O3/c15-10-4-7-3-6-1-2-8(14(16)17)5-9(6)11(7)13-12-10/h1-2,5,7H,3-4H2,(H,12,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.69g/cm3 |
| Refractive index: | 1.799 |
| Flash Point: | °C |
| Safety Data | |
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