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| Chemical manufacturer | ||||
| Name | (4E)-4-[(Dimethylamino)Methylene]-2-Ethyl-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | (E)-4-((dimethylamino)methylene)-2-ethyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 332095-77-9 |
| SMILES | CCC1=N/C(=C/N(C)C)/C(=O)O1 |
| InChI | 1S/C8H12N2O2/c1-4-7-9-6(5-10(2)3)8(11)12-7/h5H,4H2,1-3H3/b6-5+ |
| InChIKey | DYPQYTGUYATXBD-AATRIKPKSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 73.1±30.1°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-[(Dimethylamino)Methylene]-2-Ethyl-1,3-Oxazol-5(4H)-One |