| Name | 4,5,6,7,8,9,10,11-Octahydro-1H-Cyclodeca[c]Pyrazole |
|---|---|
| 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.) |
|---|---|
| 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 |