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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)-4,4-dimethyl-1,3-oxazol-5(4H)-one |
|---|---|
| Synonyms | 2-(chloromethyl)-4,4-dimethyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8ClNO2 |
| Molecular Weight | 161.59 |
| CAS Registry Number | 698988-00-0 |
| SMILES | CC1(C)/N=C(/CCl)OC1=O |
| InChI | 1S/C6H8ClNO2/c1-6(2)5(9)10-4(3-7)8-6/h3H2,1-2H3 |
| InChIKey | STELDKFCHUATHX-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.508°C at 760 mmHg (Cal.) |
| Flash point | 62.969°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Chloromethyl)-4,4-dimethyl-1,3-oxazol-5(4H)-one |