| Identification |
| Name: | 1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-, hydrobromide (1:1) |
| Synonyms: | 1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-, hydrobromide (9CI); Julolidine hydrobromide |
| CAS: | 83646-41-7 |
| Molecular Formula: | C12H15 N . Br H |
| Molecular Weight: | 254.17 |
| InChI: | InChI=1/C12H15N.BrH/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13;/h1,4-5H,2-3,6-9H2;1H |
| Molecular Structure: |
![(C12H15N.BrH) 1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-, hydrobromide (9CI); Julolidine hydrobromide](https://img1.guidechem.com/chem/e/dict/5/83646-41-7.jpg) |
| Properties |
| Transport: | UN 3261 8/PG 2 |
| Melting Point: | 239-242 °C(lit.)
|
| Flash Point: | 163.8°C |
| Boiling Point: | 347.2°C at 760 mmHg |
| Packinggroup: | I |
| Flash Point: | 163.8°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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