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Chemical manufacturer | ||||
Name | 1-[(1R,2S,5S,6S)-3-Azatricyclo[4.2.1.02,5]Non-7-En-3-Yl]Ethanone |
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Synonyms | 1-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 221004-11-1 |
SMILES | CC(=O)N1C[C@H]2[C@@H]1[C@@H]3C[C@H]2C=C3 |
InChI | 1S/C10H13NO/c1-6(12)11-5-9-7-2-3-8(4-7)10(9)11/h2-3,7-10H,4-5H2,1H3/t7-,8+,9-,10+/m1/s1 |
InChIKey | RKEQDVDNZQSYMA-RGOKHQFPSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 296.6±39.0°C at 760 mmHg (Cal.) |
Flash point | 123.4±17.6°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 1-[(1R,2S,5S,6S)-3-Azatricyclo[4.2.1.02,5]Non-7-En-3-Yl]Ethanone |