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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-1,3-thiazol-5-yl)-2-chloroethanone |
|---|---|
| Synonyms | 1-(2-aminothiazol-5-yl)-2-chloroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5ClN2OS |
| Molecular Weight | 176.62 |
| CAS Registry Number | 800398-96-3 |
| SMILES | c1c(sc(n1)N)C(=O)CCl |
| InChI | 1S/C5H5ClN2OS/c6-1-3(9)4-2-8-5(7)10-4/h2H,1H2,(H2,7,8) |
| InChIKey | MGHCNNNKIATYKP-UHFFFAOYSA-N |
| Density | 1.505g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.764°C at 760 mmHg (Cal.) |
| Flash point | 167.146°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-1,3-thiazol-5-yl)-2-chloroethanone |