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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |
|---|---|
| Synonyms | 5-hydroxy-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 |
| CAS Registry Number | 697801-53-9 |
| SMILES | O=C2Nc1cccc(O)c1C(C)(C)O2 |
| InChI | 1S/C10H11NO3/c1-10(2)8-6(11-9(13)14-10)4-3-5-7(8)12/h3-5,12H,1-2H3,(H,11,13) |
| InChIKey | ZURIYNVYUXQLLY-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.945°C at 760 mmHg (Cal.) |
| Flash point | 111.616°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |