| Identification | |
| Name: | Julolidine |
| Synonyms: | 2,3,6,7-Tetrahydro-1H,5H-benzo(i,j)quinolizine; 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine; 2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]quinolizine |
| CAS: | 479-59-4 |
| EINECS: | 207-535-0 |
| Molecular Formula: | C12H15N |
| Molecular Weight: | 173.26 |
| InChI: | InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2 |
| Molecular Structure: | ![(C12H15N) 2,3,6,7-Tetrahydro-1H,5H-benzo(i,j)quinolizine; 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine; 2,3,6...](https://img.guidechem.com/casimg/479-59-4.gif) |
| Properties | |
| Transport: | HAZARD |
| Flash Point: | 109 C |
| Boiling Point: | 84 C at 0.1 mmHg |
| Density: | 1.1 g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.568 (25 C) |
| Solubility: |
Appearance:yellowish semi solid Transport Information:HAZARD Hazard Symbols:UN NO. particular:particular |
| Appearance: | yellowish semi solid |
| Specification: |
Julolidine (479-59-4) is clear liquid and yellow - orange-brown after melting. It is also called for 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine ; NSC 82354 ; 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro- ; 2,3,6,7-Tetrahydro-1H,5H-benzo(ij) quinolizine . When heated to decomposition, it yields irritating and toxic fumes and gases. Julolidine (479-59-4) is often used in organic synthesis. |
| Flash Point: | 109 C |
| Storage Temperature: | 0-6°C |
| Safety Data | |
| Hazard Symbols | |
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