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| Chemical manufacturer | ||||
| Name | 2-(3-Methylphenyl)-1,3-benzodioxole |
|---|---|
| Synonyms | 2-(m-tolyl)benzo[d][1,3]dioxole |
| Molecular Structure |  |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 96963-65-4 |
| SMILES | Cc1cccc(c1)C2Oc3ccccc3O2 |
| InChI | 1S/C14H12O2/c1-10-5-4-6-11(9-10)14-15-12-7-2-3-8-13(12)16-14/h2-9,14H,1H3 |
| InChIKey | SLWPXEGKNBBOHW-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.494°C at 760 mmHg (Cal.) |
| Flash point | 156.262°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methylphenyl)-1,3-benzodioxole |