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| Chemical manufacturer | ||||
| Name | 4-[(5-Methyl-2-Thienyl)Methyl]-1H-Imidazole |
|---|---|
| Synonyms | 4-((5-methylthiophen-2-yl)methyl)-1H-imidazole; 4-(5-Methyl-thiophen-2-ylmethyl)-1H-imidazole |
| Molecular Structure | ![CAS#: 226571-11-5， 4-[(5-Methyl-2-Thienyl)Methyl]-1H-Imidazole](/moreStructures/226571-11-5.gif) |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 |
| CAS Registry Number | 226571-11-5 |
| SMILES | CC1=CC=C(S1)CC2=CNC=N2 |
| InChI | 1S/C9H10N2S/c1-7-2-3-9(12-7)4-8-5-10-6-11-8/h2-3,5-6H,4H2,1H3,(H,10,11) |
| InChIKey | JCARYCUMMMDMAM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.4±32.0°C at 760 mmHg (Cal.) |
| Flash point | 179.5±15.5°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(5-Methyl-2-Thienyl)Methyl]-1H-Imidazole |