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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2,3,4-Trimethylphenyl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2,3,4-trimethylphenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13ClO |
| Molecular Weight | 196.67 |
| CAS Registry Number | 211935-08-9 |
| SMILES | Cc1ccc(c(c1C)C)C(=O)CCl |
| InChI | 1S/C11H13ClO/c1-7-4-5-10(11(13)6-12)9(3)8(7)2/h4-5H,6H2,1-3H3 |
| InChIKey | PUAHSSFVNBYAMM-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.557°C at 760 mmHg (Cal.) |
| Flash point | 163.851°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
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| List of Reports Available for 2-Chloro-1-(2,3,4-Trimethylphenyl)Ethanone |