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| Chemical manufacturer | ||||
| Name | 1-(2,3,5,6-Tetrahydro-1H-Inden-5-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 225642-90-0 |
| SMILES | CC(=O)C1CC=C2CCCC2=C1 |
| InChI | 1S/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5,7,10H,2-4,6H2,1H3 |
| InChIKey | PWCLIEPOBFOYGY-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.362°C at 760 mmHg (Cal.) |
| Flash point | 127.003°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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| List of Reports Available for 1-(2,3,5,6-Tetrahydro-1H-Inden-5-Yl)Ethanone |