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 |