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| Chemical manufacturer | ||||
| Name | 2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole |
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| Synonyms | 2,2,5-trimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 783261-66-5 |
| SMILES | CC1(C)OC2CN(C)CC2O1 |
| InChI | 1S/C8H15NO2/c1-8(2)10-6-4-9(3)5-7(6)11-8/h6-7H,4-5H2,1-3H3 |
| InChIKey | QQLCJSBMCATITL-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.734°C at 760 mmHg (Cal.) |
| Flash point | 58.177°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole |