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| Chemical manufacturer | ||||
| Name | 1-[(1R,2S,6R,7S)-4-Azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-2-chloroethanone |
|---|---|
| Synonyms | 2-chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.69 |
| CAS Registry Number | 78028-14-5 |
| SMILES | C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2CN(C3)C(=O)CCl |
| InChI | 1S/C11H14ClNO/c12-4-11(14)13-5-9-7-1-2-8(3-7)10(9)6-13/h1-2,7-10H,3-6H2/t7-,8+,9-,10+ |
| InChIKey | USJFXHHSEMPVOO-YNFQOJQRSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.928°C at 760 mmHg (Cal.) |
| Flash point | 163.012°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2S,6R,7S)-4-Azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-2-chloroethanone |