Identification |
Name: | 4,5,6,7,8,9,10,11-Octahydro-1H-cyclodecapyrazole |
Synonyms: | 4,5,6,7,8,9,10,11-Octahydro-1H-cyclodecapyrazole |
CAS: | 34176-71-1 |
Molecular Formula: | C11H18N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H18N2/c1-2-4-6-8-11-10(7-5-3-1)9-12-13-11/h9H,1-8H2,(H,12,13) |
Molecular Structure: |
 |
Properties |
Flash Point: | 155.5°C |
Boiling Point: | 345.5°C at 760 mmHg |
Density: | 0.997g/cm3 |
Refractive index: | 1.516 |
Flash Point: | 155.5°C |
Safety Data |
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