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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-1,3-Thiazol-4-Yl)-2-Bromoethanone |
|---|---|
| Synonyms | 1-(2-aminothiazol-4-yl)-2-bromoethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5BrN2OS |
| Molecular Weight | 221.07 |
| CAS Registry Number | 113732-86-8 |
| SMILES | O=C(CBr)c1csc(N)n1 |
| InChI | 1S/C5H5BrN2OS/c6-1-4(9)3-2-10-5(7)8-3/h2H,1H2,(H2,7,8) |
| InChIKey | VLELIZKJWKLDMD-UHFFFAOYSA-N |
| Density | 1.856g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.709°C at 760 mmHg (Cal.) |
| Flash point | 167.112°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-1,3-Thiazol-4-Yl)-2-Bromoethanone |