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| Chemical manufacturer | ||||
| Name | N-(1,3-Thiazol-5-yl)ethanethioamide |
|---|---|
| Synonyms | N-(thiazol-5-yl)ethanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2S2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 838824-10-5 |
| SMILES | CC(=S)Nc1cncs1 |
| InChI | 1S/C5H6N2S2/c1-4(8)7-5-2-6-3-9-5/h2-3H,1H3,(H,7,8) |
| InChIKey | GUGVGCBYMALECO-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.355°C at 760 mmHg (Cal.) |
| Flash point | 110.654°C (Cal.) |
| Refractive index | 1.711 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Thiazol-5-yl)ethanethioamide |