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| Chemical manufacturer | ||||
| Name | 2-Ethyl-7-Methoxy-4H-1,3-Benzodioxin-4-One |
|---|---|
| Synonyms | 2-ethyl-7-methoxy-4H-benzo[d][1,3]dioxin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 521097-00-7 |
| SMILES | CCC1Oc2cc(ccc2C(=O)O1)OC |
| InChI | 1S/C11H12O4/c1-3-10-14-9-6-7(13-2)4-5-8(9)11(12)15-10/h4-6,10H,3H2,1-2H3 |
| InChIKey | YJTBWIXYRVYTFF-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.524°C at 760 mmHg (Cal.) |
| Flash point | 175.596°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-7-Methoxy-4H-1,3-Benzodioxin-4-One |