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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(4-methyl-1,3-oxazol-2-yl)ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(4-methyloxazol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5Cl2NO2 |
| Molecular Weight | 194.02 |
| CAS Registry Number | 91190-64-6 |
| SMILES | Cc1coc(n1)C(=O)C(Cl)Cl |
| InChI | 1S/C6H5Cl2NO2/c1-3-2-11-6(9-3)4(10)5(7)8/h2,5H,1H3 |
| InChIKey | HFDUDBIEHSNMAG-UHFFFAOYSA-N |
| Density | 1.422g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.417°C at 760 mmHg (Cal.) |
| Flash point | 99.806°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(4-methyl-1,3-oxazol-2-yl)ethanone |