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| Chemical manufacturer | ||||
| Name | 2-(Dimethylamino)-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | 2-(dimethylamino)oxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 329186-78-9 |
| SMILES | CN(C)C1=NCC(=O)O1 |
| InChI | 1S/C5H8N2O2/c1-7(2)5-6-3-4(8)9-5/h3H2,1-2H3 |
| InChIKey | GYLRZQMFKVXULT-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 154.574°C at 760 mmHg (Cal.) |
| Flash point | 47.285°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Dimethylamino)-1,3-Oxazol-5(4H)-One |