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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(4-methyl-1,3-thiazol-2-yl)ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(4-methylthiazol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5Cl2NOS |
| Molecular Weight | 210.08 |
| CAS Registry Number | 87830-82-8 |
| SMILES | Cc1csc(n1)C(=O)C(Cl)Cl |
| InChI | 1S/C6H5Cl2NOS/c1-3-2-11-6(9-3)4(10)5(7)8/h2,5H,1H3 |
| InChIKey | KRXYIJCHJJUYOC-UHFFFAOYSA-N |
| Density | 1.468g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.146°C at 760 mmHg (Cal.) |
| Flash point | 117.785°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(4-methyl-1,3-thiazol-2-yl)ethanone |