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| Chemical manufacturer | ||||
| Name | N-(1,3-Thiazol-2-Yl)Ethanimidamide |
|---|---|
| Synonyms | N-(thiazol-2-yl)acetimidamide |
| Molecular Structure |  |
| Molecular Formula | C5H7N3S |
| Molecular Weight | 141.19 |
| CAS Registry Number | 132380-94-0 |
| SMILES | CC(=N)Nc1nccs1 |
| InChI | 1S/C5H7N3S/c1-4(6)8-5-7-2-3-9-5/h2-3H,1H3,(H2,6,7,8) |
| InChIKey | IZRQQYDNNZVING-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.14°C at 760 mmHg (Cal.) |
| Flash point | 79.681°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Thiazol-2-Yl)Ethanimidamide |