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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1,2-benzoxazol-3(2H)-one |
|---|---|
| Synonyms | 5-methoxybenzo[d]isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 66607-95-2 |
| SMILES | O=C1c2cc(OC)ccc2ON1 |
| InChI | 1S/C8H7NO3/c1-11-5-2-3-7-6(4-5)8(10)9-12-7/h2-4H,1H3,(H,9,10) |
| InChIKey | ZWYKCZNUTOPIQU-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 338°C at 760 mmHg (Cal.) |
| Flash point | 158.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,2-benzoxazol-3(2H)-one |