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| Chemical manufacturer | ||||
| Name | 2-[(3aR,6aS)-Tetrahydro-5H-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanol |
|---|---|
| Synonyms | 2-((3aR,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.18 |
| CAS Registry Number | 667461-56-5 |
| SMILES | C1[C@@H]2[C@H](CN1CCO)OCO2 |
| InChI | 1S/C7H13NO3/c9-2-1-8-3-6-7(4-8)11-5-10-6/h6-7,9H,1-5H2/t6-,7+ |
| InChIKey | NGUPUCRNRMCEKM-KNVOCYPGSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.611°C at 760 mmHg (Cal.) |
| Flash point | 118.066°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3aR,6aS)-Tetrahydro-5H-[1,3]dioxolo[4,5-c]pyrrol-5-yl]ethanol |