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| Chemical manufacturer | ||||
| Name | 1-(2-Fluoroethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(2-fluoroethyl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H9FN2 |
| Molecular Weight | 164.18 |
| CAS Registry Number | 118482-24-9 |
| SMILES | c1ccc2c(c1)ncn2CCF |
| InChI | 1S/C9H9FN2/c10-5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2 |
| InChIKey | IEXVSTHZUQADKQ-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.366°C at 760 mmHg (Cal.) |
| Flash point | 129.409°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
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| List of Reports Available for 1-(2-Fluoroethyl)-1H-Benzimidazole |