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| Chemical manufacturer | ||||
| Name | 2-(2-Thioxo-2,3-dihydro-1H-imidazol-4-yl)ethanethioamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3S2 |
| Molecular Weight | 173.26 |
| CAS Registry Number | 872266-72-3 |
| SMILES | C1=C(NC(=S)N1)CC(=S)N |
| InChI | 1S/C5H7N3S2/c6-4(9)1-3-2-7-5(10)8-3/h2H,1H2,(H2,6,9)(H2,7,8,10) |
| InChIKey | KEOFLXJBMAYVRU-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.0±52.0°C at 760 mmHg (Cal.) |
| Flash point | 144.9±30.7°C (Cal.) |
| Refractive index | 1.765 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Thioxo-2,3-dihydro-1H-imidazol-4-yl)ethanethioamide |