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| Chemical manufacturer | ||||
| Name | 2-Amino-1,3-Thiazol-4-Yl Acetate |
|---|---|
| Synonyms | 2-aminothiazol-4-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 290819-28-2 |
| SMILES | O=C(C)Oc1csc(N)n1 |
| InChI | 1S/C5H6N2O2S/c1-3(8)9-4-2-10-5(6)7-4/h2H,1H3,(H2,6,7) |
| InChIKey | PYBFUAILVOXGRT-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.408°C at 760 mmHg (Cal.) |
| Flash point | 139.715°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1,3-Thiazol-4-Yl Acetate |