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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[(4aS,7aS)-Octahydro-1H-Cyclopenta[b]Pyridin-1-Yl]Ethanone |
|---|---|
| Synonyms | 2-chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.69 |
| CAS Registry Number | 50669-70-0 |
| SMILES | C1C[C@H]2CCCN([C@H]2C1)C(=O)CCl |
| InChI | 1S/C10H16ClNO/c11-7-10(13)12-6-2-4-8-3-1-5-9(8)12/h8-9H,1-7H2/t8-,9-/m0/s1 |
| InChIKey | KEPBQJXECHODSY-IUCAKERBSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.746°C at 760 mmHg (Cal.) |
| Flash point | 150.201°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[(4aS,7aS)-Octahydro-1H-Cyclopenta[b]Pyridin-1-Yl]Ethanone |