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| Chemical manufacturer | ||||
| Name | 2-Acetyl-7-Methyl-2,4,6-Cycloheptatrien-1-One |
|---|---|
| Synonyms | 2-acetyl-7-methylcyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 135690-19-6 |
| SMILES | Cc1ccccc(c1=O)C(=O)C |
| InChI | 1S/C10H10O2/c1-7-5-3-4-6-9(8(2)11)10(7)12/h3-6H,1-2H3 |
| InChIKey | BUVRJCJGJXPMBQ-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.303°C at 760 mmHg (Cal.) |
| Flash point | 124.964°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-7-Methyl-2,4,6-Cycloheptatrien-1-One |