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| Chemical manufacturer | ||||
| Name | 3,5,6,6-Tetramethyl-3,6-Dihydro-2H-1,4-Oxazin-2-One |
|---|---|
| Synonyms | 3,5,6,6-tetramethyl-3,6-dihydro-2H-1,4-oxazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 245343-67-3 |
| SMILES | O=C1OC(C(=N/C1C)\C)(C)C |
| InChI | 1S/C8H13NO2/c1-5-7(10)11-8(3,4)6(2)9-5/h5H,1-4H3 |
| InChIKey | YQHRFMJSRUTRDZ-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.62°C at 760 mmHg (Cal.) |
| Flash point | 114.656°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5,6,6-Tetramethyl-3,6-Dihydro-2H-1,4-Oxazin-2-One |