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| Chemical manufacturer | ||||
| Name | 2-(3-Thienylmethyl)-4,5-Dihydro-1H-Imidazole |
|---|---|
| Synonyms | 2-(thiophen-3-ylmethyl)-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2S |
| Molecular Weight | 166.24 |
| CAS Registry Number | 371122-32-6 |
| SMILES | N\1=C(\NCC/1)Cc2ccsc2 |
| InChI | 1S/C8H10N2S/c1-4-11-6-7(1)5-8-9-2-3-10-8/h1,4,6H,2-3,5H2,(H,9,10) |
| InChIKey | PFVPBXOWHUIDBN-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.637°C at 760 mmHg (Cal.) |
| Flash point | 167.674°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Thienylmethyl)-4,5-Dihydro-1H-Imidazole |