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| Chemical manufacturer | ||||
| Name | 4-Amino-1,2-Thiazole-5-Carboxamide |
|---|---|
| Synonyms | 4-aminoisothiazole-5-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5N3OS |
| Molecular Weight | 143.17 |
| CAS Registry Number | 533937-83-6 |
| SMILES | NC(=O)c1sncc1N |
| InChI | 1S/C4H5N3OS/c5-2-1-7-9-3(2)4(6)8/h1H,5H2,(H2,6,8) |
| InChIKey | SFKONINKWJCYIP-UHFFFAOYSA-N |
| Density | 1.538g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.664°C at 760 mmHg (Cal.) |
| Flash point | 81.812°C (Cal.) |
| Refractive index | 1.697 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1,2-Thiazole-5-Carboxamide |