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| Chemical manufacturer | ||||
| Name | 1-[5-(Dimethylamino)-1,3-thiazol-2-yl]ethanone |
|---|---|
| Synonyms | 1-(5-(dimethylamino)thiazol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2OS |
| Molecular Weight | 170.23 |
| CAS Registry Number | 774231-01-5 |
| SMILES | CC(=O)c1ncc(s1)N(C)C |
| InChI | 1S/C7H10N2OS/c1-5(10)7-8-4-6(11-7)9(2)3/h4H,1-3H3 |
| InChIKey | JLGYSDMZVAHNSU-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.471°C at 760 mmHg (Cal.) |
| Flash point | 123.425°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[5-(Dimethylamino)-1,3-thiazol-2-yl]ethanone |