| Name | 5,6,7,12-Tetrahydrodibenz[c,f]Azocine |
|---|---|
| Synonyms | Dibenz(C,F)Azocine, 5,6,7,12-Tetrahydro-; 5,6,7,12-Tetrahydro-Dibenz(C,F)Azocine; 5-20-08-00130 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 |
| CAS Registry Number | 16031-95-1 |
| SMILES | C1=C3C(=CC=C1)CNCC2=CC=CC=C2C3 |
| InChI | 1S/C15H15N/c1-3-7-14-10-16-11-15-8-4-2-6-13(15)9-12(14)5-1/h1-8,16H,9-11H2 |
| InChIKey | BKROTJPQLNZYRG-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.766°C at 760 mmHg (Cal.) |
| Flash point | 172.585°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,12-Tetrahydrodibenz[c,f]Azocine |