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| Chemical manufacturer | ||||
| Name | 2-(1-Methyl-4,5-dihydro-1H-imidazol-4-yl)ethanethioamide |
|---|---|
| Synonyms | 2-(1-methyl-4,5-dihydro-1H-imidazol-4-yl)ethanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.24 |
| CAS Registry Number | 754955-22-1 |
| SMILES | CN1CC(N=C1)CC(=S)N |
| InChI | 1S/C6H11N3S/c1-9-3-5(8-4-9)2-6(7)10/h4-5H,2-3H2,1H3,(H2,7,10) |
| InChIKey | UEYVVNOQLZDZRW-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.213°C at 760 mmHg (Cal.) |
| Flash point | 126.898°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Methyl-4,5-dihydro-1H-imidazol-4-yl)ethanethioamide |