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| Chemical manufacturer | ||||
| Name | 7-Acetyl-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one |
|---|---|
| Synonyms | 7-acetyl-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 816464-27-4 |
| SMILES | CC(=O)c1ccc2NC(=O)C(C)(C)Oc2c1 |
| InChI | 1S/C12H13NO3/c1-7(14)8-4-5-9-10(6-8)16-12(2,3)11(15)13-9/h4-6H,1-3H3,(H,13,15) |
| InChIKey | IDRLMUJHWVINOX-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.014°C at 760 mmHg (Cal.) |
| Flash point | 204.793°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Acetyl-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one |