| product Name |
3,4,5,6-tetrahydro-2H-azepine |
| Synonyms |
2H-Azepine, 3,4,5,6-tetrahydro- |
| Molecular Formula |
C6H11N |
| Molecular Weight |
97.1582 |
| InChI |
InChI=1/C6H11N/c1-2-4-6-7-5-3-1/h5H,1-4,6H2 |
| CAS Registry Number |
2214-81-5 |
| Molecular Structure |
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| Density |
0.92g/cm3 |
| Boiling point |
163.9°C at 760 mmHg |
| Refractive index |
1.497 |
| Flash point |
44.1°C |
| Vapour Pressur |
2.64mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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