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Chemical manufacturer | ||||
Name | 1-(2-Fluoroethyl)-1H-Benzimidazole |
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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.) |
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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 |