Name | 5,6,7,12-Tetrahydrodibenz[c,f]Azocine |
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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.) |
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Boiling point | 345.766°C at 760 mmHg (Cal.) |
Flash point | 172.585°C (Cal.) |
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List of Reports Available for 5,6,7,12-Tetrahydrodibenz[c,f]Azocine |