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| Chemical manufacturer | ||||
| Name | 3-Methyl-2,1-Benzoxazole-4,7-Dione |
|---|---|
| Synonyms | 3-methylbenzo[c]isoxazole-4,7-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5NO3 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 113396-56-8 |
| SMILES | Cc1onc2c1C(=O)/C=C\C2=O |
| InChI | 1S/C8H5NO3/c1-4-7-5(10)2-3-6(11)8(7)9-12-4/h2-3H,1H3 |
| InChIKey | JVFYCZXPHOYKHC-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.927°C at 760 mmHg (Cal.) |
| Flash point | 188.412°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2,1-Benzoxazole-4,7-Dione |