| Name | 5,6,7,8-Tetrahydrodibenzo[c,e]Azocine |
|---|---|
| Synonyms | 5,6,7,8-Tetrahydrodibenz(C,E)Azocine; 5,6,7,8-Tetrahydrodibenz[C,E]Azocine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 |
| CAS Registry Number | 6196-54-9 |
| SMILES | C1=CC2=C(C=C1)CNCCC3=CC=CC=C23 |
| InChI | 1S/C15H15N/c1-3-7-14-12(5-1)9-10-16-11-13-6-2-4-8-15(13)14/h1-8,16H,9-11H2 |
| InChIKey | CZXBNRDOUYJNES-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.273°C at 760 mmHg (Cal.) |
| Flash point | 199.701°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydrodibenzo[c,e]Azocine |