| Identification | |
| Name: | 1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde,2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl- |
| Synonyms: | 1,1,7,7-Tetramethyl-8-hydroxy-9-formyljulolidine; |
| CAS: | 115662-09-4 |
| Molecular Formula: | C17H23NO2 |
| Molecular Weight: | 273.37 |
| InChI: | InChI=1/C17H23NO2/c1-16(2)5-7-18-8-6-17(3,4)13-14(18)12(16)9-11(10-19)15(13)20/h9-10,20H,5-8H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 187.9°C |
| Boiling Point: | 387.2°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.596 |
| Appearance: | Light green crystals |
| Specification: |
1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde,2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl- , its cas register number is 115662-09-4. It also can be called 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine ; and 8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde . |
| Flash Point: | 187.9°C |
| Safety Data | |
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