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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.) |
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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 |