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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-Benzofuran-4,7-Dione |
|---|---|
| Synonyms | 3-methylbenzofuran-4,7-dione; 4,7-Benzofurandione, 3-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.14 |
| CAS Registry Number | 20958-13-8 |
| SMILES | Cc1coc2c1C(=O)C=CC2=O |
| InChI | 1S/C9H6O3/c1-5-4-12-9-7(11)3-2-6(10)8(5)9/h2-4H,1H3 |
| InChIKey | YSGHGBPQKAQBID-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.085°C at 760 mmHg (Cal.) |
| Flash point | 147.375°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-Benzofuran-4,7-Dione |