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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-7-Methoxy-1-Indanone |
|---|---|
| Synonyms | 4-ethoxy-7-methoxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure |  |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 172366-30-2 |
| SMILES | O=C2c1c(c(OCC)ccc1OC)CC2 |
| InChI | 1S/C12H14O3/c1-3-15-10-6-7-11(14-2)12-8(10)4-5-9(12)13/h6-7H,3-5H2,1-2H3 |
| InChIKey | DIIJVPWFFUUSRA-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.454°C at 760 mmHg (Cal.) |
| Flash point | 164.947°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
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