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Chemical manufacturer | ||||
Name | 1-(8-Azabicyclo[3.2.1]Oct-2-En-2-Yl)Ethanone |
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Synonyms | 1-(8-Aza-bicyclo[3.2.1]oct-2-en-2-yl)-ethanone; 1-(8-Azabicyclo[3.2.1]oct-2-en-2-yl)ethanone # |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 135682-90-5 |
SMILES | CC(=O)C1=CCC2CCC1N2 |
InChI | 1S/C9H13NO/c1-6(11)8-4-2-7-3-5-9(8)10-7/h4,7,9-10H,2-3,5H2,1H3 |
InChIKey | DYSCFNKIZDWMSK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 270.2±28.0°C at 760 mmHg (Cal.) |
Flash point | 120.4±24.2°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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