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| Chemical manufacturer | ||||
| Name | 4-Methoxy-1,2-Benzoxazol-3(2H)-One |
|---|---|
| Synonyms | 4-methoxybenzo[d]isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 178747-81-4 |
| SMILES | O=C1c2c(OC)cccc2ON1 |
| InChI | 1S/C8H7NO3/c1-11-5-3-2-4-6-7(5)8(10)9-12-6/h2-4H,1H3,(H,9,10) |
| InChIKey | LYGCVGSYMVVZKP-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 338°C at 760 mmHg (Cal.) |
| Flash point | 158.2°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-1,2-Benzoxazol-3(2H)-One |