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| Chemical manufacturer | ||||
| Name | 6-Ethoxyindan-1-One |
|---|---|
| Synonyms | 6 ETHOXY-1-INDANONE; 6-Ethoxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure |  |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 142888-69-5 |
| SMILES | CCOc1cc2c(cc1)CCC2=O |
| InChI | 1S/C11H12O2/c1-2-13-9-5-3-8-4-6-11(12)10(8)7-9/h3,5,7H,2,4,6H2,1H3 |
| InChIKey | FXWIWVFACNRFHI-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.077°C at 760 mmHg (Cal.) |
| Flash point | 140.772°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxyindan-1-One |