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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-1-Azabicyclo[3.2.1]Octane |
|---|---|
| Synonyms | 5-ethynyl-1-azabicyclo[3.2.1]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N |
| Molecular Weight | 135.21 |
| CAS Registry Number | 142483-61-2 |
| SMILES | C#CC12CCCN(CC1)C2 |
| InChI | 1S/C9H13N/c1-2-9-4-3-6-10(8-9)7-5-9/h1H,3-8H2 |
| InChIKey | NCLBJBJJABUYSO-UHFFFAOYSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.155°C at 760 mmHg (Cal.) |
| Flash point | 47.388°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethynyl-1-Azabicyclo[3.2.1]Octane |