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| Chemical manufacturer | ||||
| Name | S-[2-(1H-Imidazol-4-yl)ethyl] ethanethioate |
|---|---|
| Synonyms | S-(2-(1H-imidazol-4-yl)ethyl) ethanethioate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2OS |
| Molecular Weight | 170.23 |
| CAS Registry Number | 802285-99-0 |
| SMILES | CC(=O)SCCc1cnc[nH]1 |
| InChI | 1S/C7H10N2OS/c1-6(10)11-3-2-7-4-8-5-9-7/h4-5H,2-3H2,1H3,(H,8,9) |
| InChIKey | CTWLFXJWNIAGHD-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.586°C at 760 mmHg (Cal.) |
| Flash point | 183.367°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-[2-(1H-Imidazol-4-yl)ethyl] ethanethioate |