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| Chemical manufacturer | ||||
| Name | 3-Methoxy-6-Methyl-1,2-Benzoxazole |
|---|---|
| Synonyms | 3-methoxy-6-methylbenzo[d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 530144-87-7 |
| SMILES | CC1=CC2=C(C=C1)C(=NO2)OC |
| InChI | 1S/C9H9NO2/c1-6-3-4-7-8(5-6)12-10-9(7)11-2/h3-5H,1-2H3 |
| InChIKey | JYIADFGEVQHVHJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.1±20.0°C at 760 mmHg (Cal.) |
| Flash point | 120.8±21.8°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-6-Methyl-1,2-Benzoxazole |