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| Chemical manufacturer | ||||
| Name | 2-(1,4-Dimethyl-1H-imidazol-5-yl)ethanethioamide |
|---|---|
| Synonyms | 2-(1,4-dimethyl-1H-imidazol-5-yl)ethanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3S |
| Molecular Weight | 169.25 |
| CAS Registry Number | 771442-20-7 |
| SMILES | S=C(N)Cc1c(C)ncn1C |
| InChI | 1S/C7H11N3S/c1-5-6(3-7(8)11)10(2)4-9-5/h4H,3H2,1-2H3,(H2,8,11) |
| InChIKey | FUMNSGQOKLEOCV-UHFFFAOYSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.45°C at 760 mmHg (Cal.) |
| Flash point | 193.566°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,4-Dimethyl-1H-imidazol-5-yl)ethanethioamide |