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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-Methyl-2-Thienyl)Ethanone |
|---|---|
| Synonyms | 2-Chloro-1-(4-methyl-thiophen-2-yl)-ethanone; Chloromethyl Thienyl Ketone deriv. 12 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClOS |
| Molecular Weight | 174.65 |
| CAS Registry Number | 556110-51-1 |
| SMILES | CC1=CSC(=C1)C(=O)CCl |
| InChI | 1S/C7H7ClOS/c1-5-2-7(10-4-5)6(9)3-8/h2,4H,3H2,1H3 |
| InChIKey | DTVJTKCODIMAPK-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 126.8±23.2°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-Methyl-2-Thienyl)Ethanone |