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| Chemical manufacturer | ||||
| Name | (1R,2S,4R,5S)-6-Azatricyclo[3.2.1.02,4]Octan-7-One |
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| Synonyms | (1R,2S,4R,5S)-6-azatricyclo[3.2.1.02,4]octan-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 452324-46-8 |
| SMILES | C1[C@H]2[C@@H]1[C@@H]3C[C@H]2C(=O)N3 |
| InChI | 1S/C7H9NO/c9-7-5-2-6(8-7)4-1-3(4)5/h3-6H,1-2H2,(H,8,9)/t3-,4+,5+,6-/m0/s1 |
| InChIKey | QLLWFAQIJNZQQL-KCDKBNATSA-N |
| Density | 1.276g/cm3 (Cal.) |
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| Boiling point | 319.446°C at 760 mmHg (Cal.) |
| Flash point | 180.541°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4R,5S)-6-Azatricyclo[3.2.1.02,4]Octan-7-One |