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| Chemical manufacturer | ||||
| Name | 4,4-Dimethyl-4H-furo[3,4-d][1,3]oxazin-2(1H)-one |
|---|---|
| Synonyms | 4,4-dimethyl-1H-furo[3,4-d][1,3]oxazin-2(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 78329-69-8 |
| SMILES | CC1(c2cocc2NC(=O)O1)C |
| InChI | 1S/C8H9NO3/c1-8(2)5-3-11-4-6(5)9-7(10)12-8/h3-4H,1-2H3,(H,9,10) |
| InChIKey | SRNXNACOIHFJOZ-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.045°C at 760 mmHg (Cal.) |
| Flash point | 67.528°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Dimethyl-4H-furo[3,4-d][1,3]oxazin-2(1H)-one |