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| Name | Ethyl 2,3-Dihydro-1H-Inden-1-Ylacetate |
|---|---|
| Synonyms | 1H-INDENE-1-ACETICACID,2,3-DIHYDRO-,ETHYLESTER |
| Molecular Structure |  |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 22339-45-3 |
| SMILES | CCOC(=O)CC2CCc1ccccc12 |
| InChI | 1S/C13H16O2/c1-2-15-13(14)9-11-8-7-10-5-3-4-6-12(10)11/h3-6,11H,2,7-9H2,1H3 |
| InChIKey | GYOFMIPAKYRMQS-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.207°C at 760 mmHg (Cal.) |
| Flash point | 120.569°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2,3-Dihydro-1H-Inden-1-Ylacetate |