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Chemical manufacturer | ||||
Name | 3A,4,5,6,7,8,9,9A-Octahydro-3H-Cycloocta[c]Pyrazole |
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Synonyms | 3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[c]pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 412301-36-1 |
SMILES | C1CCCC2C(CC1)CN=N2 |
InChI | 1S/C9H16N2/c1-2-4-6-9-8(5-3-1)7-10-11-9/h8-9H,1-7H2 |
InChIKey | LDHNSPHGHJPOTE-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 216.108°C at 760 mmHg (Cal.) |
Flash point | 75.984°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3A,4,5,6,7,8,9,9A-Octahydro-3H-Cycloocta[c]Pyrazole |