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| Chemical manufacturer | ||||
| Name | 2-(3-Fluoro-2-methylphenyl)-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | 2-(3-fluoro-2-methylphenyl)-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11FN2 |
| Molecular Weight | 178.21 |
| CAS Registry Number | 794514-15-1 |
| SMILES | Cc1c(cccc1F)C2=NCCN2 |
| InChI | 1S/C10H11FN2/c1-7-8(3-2-4-9(7)11)10-12-5-6-13-10/h2-4H,5-6H2,1H3,(H,12,13) |
| InChIKey | GGBOSFSJNRDRCP-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.487°C at 760 mmHg (Cal.) |
| Flash point | 119.201°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
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| List of Reports Available for 2-(3-Fluoro-2-methylphenyl)-4,5-dihydro-1H-imidazole |