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| Chemical manufacturer | ||||
| Name | (10Z)-1,5,6,7,8,9-Hexahydroimidazo[1,2-a][1,3]diazocine |
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| Synonyms | 5,6,7,8,9,10-hexahydroimidazo[1,2-a][1,3]diazocine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 760118-93-2 |
| SMILES | c1cn2c(n1)NCCCCC2 |
| InChI | 1S/C8H13N3/c1-2-4-9-8-10-5-7-11(8)6-3-1/h5,7H,1-4,6H2,(H,9,10) |
| InChIKey | UTIRXRLHYYEDCK-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.543°C at 760 mmHg (Cal.) |
| Flash point | 137.378°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (10Z)-1,5,6,7,8,9-Hexahydroimidazo[1,2-a][1,3]diazocine |