Name | 4,5,6,7,8,9,10,11-Octahydro-1H-Cyclodeca[c]Pyrazole |
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Synonyms | 4,5,6,7,8,9,10,11-Octahydro-1H-Cyclodecapyrazo*; 1H-Cyclodecapyrazole, 4,5,6,7,8,9,10,11-Octahydro- |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2 |
Molecular Weight | 178.28 |
CAS Registry Number | 34176-71-1 |
SMILES | C1=N[NH]C2=C1CCCCCCCC2 |
InChI | 1S/C11H18N2/c1-2-4-6-8-11-10(7-5-3-1)9-12-13-11/h9H,1-8H2,(H,12,13) |
InChIKey | PZXPQVGDXXZALA-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 345.528°C at 760 mmHg (Cal.) |
Flash point | 155.525°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5,6,7,8,9,10,11-Octahydro-1H-Cyclodeca[c]Pyrazole |