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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-Benzofuran-4,7-Dione |
|---|---|
| Synonyms | 2-methylbenzofuran-4,7-dione; 4,7-Benzofurandione, 2-methyl- |
| Molecular Structure |  |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.14 |
| CAS Registry Number | 138518-17-9 |
| SMILES | Cc1cc2c(o1)C(=O)C=CC2=O |
| InChI | 1S/C9H6O3/c1-5-4-6-7(10)2-3-8(11)9(6)12-5/h2-4H,1H3 |
| InChIKey | OUJAGRAMAGJLNH-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.188°C at 760 mmHg (Cal.) |
| Flash point | 148.533°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
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| List of Reports Available for 2-Methyl-1-Benzofuran-4,7-Dione |