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| Chemical manufacturer | ||||
| Name | 5,7-Dimethyl-2,1-benzoxazol-3(1H)-one |
|---|---|
| Synonyms | 5,7-dimethylbenzo[c]isoxazol-3(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 64148-79-4 |
| SMILES | CC1=CC(=C2C(=C1)C(=O)ON2)C |
| InChI | 1S/C9H9NO2/c1-5-3-6(2)8-7(4-5)9(11)12-10-8/h3-4,10H,1-2H3 |
| InChIKey | ISQOJOPOKOUYQH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.8±50.0°C at 760 mmHg (Cal.) |
| Flash point | 123.0±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,7-Dimethyl-2,1-benzoxazol-3(1H)-one |