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Chemical manufacturer | ||||
Name | 1-(2-Azabicyclo[2.2.1]Hept-5-En-3-Yl)Ethanone |
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Synonyms | 1-(2-azabicyclo[2.2.1]hept-5-en-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 106075-92-7 |
SMILES | CC(=O)C1C2CC(N1)C=C2 |
InChI | 1S/C8H11NO/c1-5(10)8-6-2-3-7(4-6)9-8/h2-3,6-9H,4H2,1H3 |
InChIKey | VDPUSKHTXQEFSH-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 228.867°C at 760 mmHg (Cal.) |
Flash point | 103.458°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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