| Name | 5,6,7,8,9,10-Hexahydrocycloocta[b]Pyridine |
|---|---|
| Synonyms | 5,6,7,8,9,10-Hexahydrocycloocta(B)Pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.25 |
| CAS Registry Number | 28712-60-9 |
| EINECS | 249-180-4 |
| SMILES | C1=C2C(=NC=C1)CCCCCC2 |
| InChI | 1S/C11H15N/c1-2-4-8-11-10(6-3-1)7-5-9-12-11/h5,7,9H,1-4,6,8H2 |
| InChIKey | ZCXXDEJQLTXXJL-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.006°C at 760 mmHg (Cal.) |
| Flash point | 110.121°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8,9,10-Hexahydrocycloocta[b]Pyridine |