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| Chemical manufacturer | ||||
| Name | 2-(2-Imino-1,3-thiazol-3(2H)-yl)acetamide |
|---|---|
| Synonyms | 2-(2-iminothiazol-3(2H)-yl)acetamide; 3(2H)-Thiazoleacetamide,2-imino- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3OS |
| Molecular Weight | 157.19 |
| CAS Registry Number | 706754-94-1 |
| SMILES | c1csc(=N)n1CC(=O)N |
| InChI | 1S/C5H7N3OS/c6-4(9)3-8-1-2-10-5(8)7/h1-2,7H,3H2,(H2,6,9) |
| InChIKey | WAZLXELUFICEIA-UHFFFAOYSA-N |
| Density | 1.564g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.448°C at 760 mmHg (Cal.) |
| Flash point | 165.14°C (Cal.) |
| Refractive index | 1.715 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Imino-1,3-thiazol-3(2H)-yl)acetamide |