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| Chemical manufacturer | ||||
| Name | (4-Methyl-1,3-Thiazol-2-Yl)Cyanamide |
|---|---|
| Synonyms | N-(4-methylthiazol-2-yl)cyanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N3S |
| Molecular Weight | 139.18 |
| CAS Registry Number | 143457-32-3 |
| SMILES | Cc1csc(n1)NC#N |
| InChI | 1S/C5H5N3S/c1-4-2-9-5(8-4)7-3-6/h2H,1H3,(H,7,8) |
| InChIKey | LINOGRHPXXFLFS-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.831°C at 760 mmHg (Cal.) |
| Flash point | 101.871°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Methyl-1,3-Thiazol-2-Yl)Cyanamide |