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Chemical manufacturer | ||||
Name | 5-Ethynyl-1-Azabicyclo[3.2.1]Octane |
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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.) |
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Boiling point | 167.155°C at 760 mmHg (Cal.) |
Flash point | 47.388°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 5-Ethynyl-1-Azabicyclo[3.2.1]Octane |