| Identification | |
| Name: | 1H-Benz[de]isoquinoline,2,3-dihydro- |
| Synonyms: | 2,3-Dihydro-1H-benzo[de]isoquinoline; |
| CAS: | 22817-26-1 |
| EINECS: | -0 |
| Molecular Formula: | C12H11N |
| Molecular Weight: | 169.22 |
| InChI: | InChI=1/C12H11N/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11/h1-6,13H,7-8H2 |
| Molecular Structure: | ![(C12H11N) 2,3-Dihydro-1H-benzo[de]isoquinoline;](https://img.guidechem.com/casimg/22817-26-1.gif) |
| Properties | |
| Transport: | 3259 |
| Melting Point: | 100-102°C |
| Flash Point: | 171.2°C |
| Boiling Point: | 120°C 0,5mm |
| Density: | 1.138g/cm3 |
| Refractive index: | 1.661 |
| Packinggroup: | III |
| Flash Point: | 171.2°C |
| Safety Data | |
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