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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-1,3-thiazol-4-yl)-2-hydroxyethanone |
|---|---|
| Synonyms | 1-(2-aminothiazol-4-yl)-2-hydroxyethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 876756-25-1 |
| SMILES | c1c(nc(s1)N)C(=O)CO |
| InChI | 1S/C5H6N2O2S/c6-5-7-3(2-10-5)4(9)1-8/h2,8H,1H2,(H2,6,7) |
| InChIKey | GBBXSQZUQDTOOM-UHFFFAOYSA-N |
| Density | 1.529g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.493°C at 760 mmHg (Cal.) |
| Flash point | 183.311°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
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| List of Reports Available for 1-(2-Amino-1,3-thiazol-4-yl)-2-hydroxyethanone |