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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(2,2-Dimethyl-1,3-Oxazol-3(2H)-Yl)Ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(2,2-dimethyloxazol-3(2H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9Cl2NO2 |
| Molecular Weight | 210.06 |
| CAS Registry Number | 145197-22-4 |
| SMILES | CC1(N(C=CO1)C(=O)C(Cl)Cl)C |
| InChI | 1S/C7H9Cl2NO2/c1-7(2)10(3-4-12-7)6(11)5(8)9/h3-5H,1-2H3 |
| InChIKey | ZOICEMKCAHAKTR-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.836°C at 760 mmHg (Cal.) |
| Flash point | 116.993°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(2,2-Dimethyl-1,3-Oxazol-3(2H)-Yl)Ethanone |