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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1,4-Cyclohexadien-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-methylcyclohexa-1,4-dien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 102369-89-1 |
| SMILES | CC1=C(CC=CC1)C(=O)C |
| InChI | 1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-4H,5-6H2,1-2H3 |
| InChIKey | NQJNSHRMJMMQBC-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.2±39.0°C at 760 mmHg (Cal.) |
| Flash point | 84.1±22.0°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1,4-Cyclohexadien-1-Yl)Ethanone |