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| Chemical manufacturer | ||||
| Name | 3,4,6,7,8,9,10,10A-Octahydropyrimido[1,2-a]Azepine |
|---|---|
| Synonyms | 3,4,6,7,8,9,10,10a-octahydropyrimido[1,2-a]azepine |
| Molecular Structure | ![CAS#: 343271-07-8, 3,4,6,7,8,9,10,10A-Octahydropyrimido[1,2-a]Azepine](/moreStructures/343271-07-8.gif) |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 343271-07-8 |
| SMILES | C1CCN2CC\C=N/C2CC1 |
| InChI | 1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h6,9H,1-5,7-8H2 |
| InChIKey | CGWLNDXJWUZTPK-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.553°C at 760 mmHg (Cal.) |
| Flash point | 108.355°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,6,7,8,9,10,10A-Octahydropyrimido[1,2-a]Azepine |