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| Chemical manufacturer | ||||
| Name | 1-[(4aR,7aR)-Octahydro-6H-Pyrrolo[3,4-b]Pyridin-6-Yl]Ethanone |
|---|---|
| Synonyms | 1-((4aR,7 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 220505-47-5 |
| SMILES | O=C(N2C[C@@H]1NCCC[C@@H]1C2)C |
| InChI | 1S/C9H16N2O/c1-7(12)11-5-8-3-2-4-10-9(8)6-11/h8-10H,2-6H2,1H3/t8-,9+/m1/s1 |
| InChIKey | SQSQXLWKABIKHW-BDAKNGLRSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.589°C at 760 mmHg (Cal.) |
| Flash point | 142.849°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4aR,7aR)-Octahydro-6H-Pyrrolo[3,4-b]Pyridin-6-Yl]Ethanone |