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| Chemical manufacturer | ||||
| Name | 1,2,3,4,6,7,8,10alpha-Octahydropyrazino[1,2-a]Azepine |
|---|---|
| Synonyms | 1,2,3,4,6,7,8,10a-octahydropyrazino[1,2-a]azepine |
| Molecular Structure | ![CAS#: 116574-76-6， 1,2,3,4,6,7,8,10alpha-Octahydropyrazino[1,2-a]Azepine](/moreStructures/116574-76-6.gif) |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 116574-76-6 |
| SMILES | C1CC=CC2CNCCN2C1 |
| InChI | 1S/C9H16N2/c1-2-4-9-8-10-5-7-11(9)6-3-1/h2,4,9-10H,1,3,5-8H2 |
| InChIKey | DAZOMVXIKNMHDV-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.018°C at 760 mmHg (Cal.) |
| Flash point | 106.971°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,6,7,8,10alpha-Octahydropyrazino[1,2-a]Azepine |