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| Chemical manufacturer | ||||
| Name | 1-{2-[(2-Hydroxyethyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone |
|---|---|
| Synonyms | 1-(2-((2-hydroxyethyl)amino)-4-methylthiazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.26 |
| CAS Registry Number | 792862-60-3 |
| SMILES | Cc1c(sc(n1)NCCO)C(=O)C |
| InChI | 1S/C8H12N2O2S/c1-5-7(6(2)12)13-8(10-5)9-3-4-11/h11H,3-4H2,1-2H3,(H,9,10) |
| InChIKey | DPPHWSPGENTZSG-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.949°C at 760 mmHg (Cal.) |
| Flash point | 175.725°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{2-[(2-Hydroxyethyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone |