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Chemical manufacturer | ||||
Name | Octahydro-1H-Pyrazolo[1,2-a][1,2]Diazocine |
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Synonyms | octahydro-1H-pyrazolo[1,2-a][1,2]diazocine |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2 |
Molecular Weight | 154.25 |
CAS Registry Number | 344294-80-0 |
SMILES | C1CCCN2CCCN2CC1 |
InChI | 1S/C9H18N2/c1-2-4-7-11-9-5-8-10(11)6-3-1/h1-9H2 |
InChIKey | IYSICDIMRDHOEJ-UHFFFAOYSA-N |
Density | 1.007g/cm3 (Cal.) |
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Boiling point | 225.945°C at 760 mmHg (Cal.) |
Flash point | 83.976°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for Octahydro-1H-Pyrazolo[1,2-a][1,2]Diazocine |