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| Chemical manufacturer | ||||
| Name | 3-Methoxy-6,7-Dihydro-1,2-Benzoxazol-4(5H)-One |
|---|---|
| Synonyms | 3-methoxy-6,7-dihydrobenzo[d]isoxazol-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 257928-27-1 |
| SMILES | O=C2c1c(onc1OC)CCC2 |
| InChI | 1S/C8H9NO3/c1-11-8-7-5(10)3-2-4-6(7)12-9-8/h2-4H2,1H3 |
| InChIKey | XUVOFXZHAXRKCO-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.546°C at 760 mmHg (Cal.) |
| Flash point | 171.853°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-6,7-Dihydro-1,2-Benzoxazol-4(5H)-One |