| Name | 6-Allyl-6,7-Dihydro-3,9-Dichloro-5H-Dibenz[c,e]Azepine |
|---|---|
| Synonyms | 6-Allyl-3,9-Dichloro-5,7-Dihydrobenzo[D][2]Benzazepine; 5H-Dibenz(C,E)Azepine, 6,7-Dihydro-6-Allyl-3,9-Dichloro-; 6-Allyl-6,7-Dihydro-3,9-Dichloro-5H-Dibenz(C,E)Azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15Cl2N |
| Molecular Weight | 304.22 |
| CAS Registry Number | 63918-66-1 |
| SMILES | C1=CC(=CC2=C1C3=C(CN(C2)CC=C)C=C(Cl)C=C3)Cl |
| InChI | 1S/C17H15Cl2N/c1-2-7-20-10-12-8-14(18)3-5-16(12)17-6-4-15(19)9-13(17)11-20/h2-6,8-9H,1,7,10-11H2 |
| InChIKey | KMAVLDDABBYQQM-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.436°C at 760 mmHg (Cal.) |
| Flash point | 213.515°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Allyl-6,7-Dihydro-3,9-Dichloro-5H-Dibenz[c,e]Azepine |