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Chemical manufacturer | ||||
Name | 1-[(1S)-8-Azabicyclo[3.2.1]Oct-2-En-2-Yl]Ethanone |
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Synonyms | 1-((1S)-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 172277-65-5 |
SMILES | CC(=O)C1=CCC2CC[C@@H]1N2 |
InChI | 1S/C9H13NO/c1-6(11)8-4-2-7-3-5-9(8)10-7/h4,7,9-10H,2-3,5H2,1H3/t7?,9-/m0/s1 |
InChIKey | DYSCFNKIZDWMSK-NETXQHHPSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 270.217°C at 760 mmHg (Cal.) |
Flash point | 120.406°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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List of Reports Available for 1-[(1S)-8-Azabicyclo[3.2.1]Oct-2-En-2-Yl]Ethanone |