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| Chemical manufacturer since 2010 | ||||
| Name | 3-Methyl-3H-2-Benzofuran-1-One |
|---|---|
| Synonyms | 3-Methyl-3H-Isobenzofuran-1-One; 1(3H)-Isobenzofuranone, 3-Methyl-; Aids-110488 |
| Molecular Structure |  |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 3453-64-3 |
| SMILES | C1=CC=CC2=C1C(OC2C)=O |
| InChI | 1S/C9H8O2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-6H,1H3 |
| InChIKey | XJVDIMLQFRPIMP-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.886°C at 760 mmHg (Cal.) |
| Flash point | 107.877°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-3H-2-Benzofuran-1-One |