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| Chemical manufacturer | ||||
| Name | 2-{[(3-Methyl-2-thienyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | 2-(((3-me |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2S2 |
| Molecular Weight | 212.34 |
| CAS Registry Number | 802026-15-9 |
| SMILES | Cc1ccsc1CSC2=NCCN2 |
| InChI | 1S/C9H12N2S2/c1-7-2-5-12-8(7)6-13-9-10-3-4-11-9/h2,5H,3-4,6H2,1H3,(H,10,11) |
| InChIKey | ZKGDSRQAUGQQDQ-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.369°C at 760 mmHg (Cal.) |
| Flash point | 159.045°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[(3-Methyl-2-thienyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole |