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| Chemical manufacturer | ||||
| Name | 1-(2,3-Dihydro-1H-Inden-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,3-dihydro-1H-inden-2-yl)ethan-1-one; 1-(2,3-Dihydro-1H-inden-2-yl)ethanone; 1-Indan-2-yl-ethanone |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 33982-85-3 |
| SMILES | O=C(C2Cc1ccccc1C2)C |
| InChI | 1S/C11H12O/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3 |
| InChIKey | TYYCRMLBQARGGU-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.314°C at 760 mmHg (Cal.) |
| Flash point | 108.736°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3-Dihydro-1H-Inden-2-Yl)Ethanone |