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| Chemical manufacturer | ||||
| Name | 6-Methoxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |
|---|---|
| Synonyms | 6-methoxy-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 89433-07-8 |
| SMILES | COc1ccc2NC(=O)OC(C)(C)c2c1 |
| InChI | 1S/C11H13NO3/c1-11(2)8-6-7(14-3)4-5-9(8)12-10(13)15-11/h4-6H,1-3H3,(H,12,13) |
| InChIKey | AUPQAHQBZQSDEO-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.287°C at 760 mmHg (Cal.) |
| Flash point | 117.871°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |