| Identification | |
| Name: | 2-butyl-2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one |
| Synonyms: | BRN 0795527;2-Butyl-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-2-butyl-;AC1MHJOO;LS-81898;2-butyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one;69099-79-2 |
| CAS: | 69099-79-2 |
| Molecular Formula: | C15H18N2O |
| Molecular Weight: | 242.3162 |
| InChI: | InChI=1/C15H18N2O/c1-2-3-8-17-14(18)10-12-9-11-6-4-5-7-13(11)15(12)16-17/h4-7,12H,2-3,8-10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181.1°C |
| Boiling Point: | 375.9°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 181.1°C |
| Safety Data | |
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