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Chemical manufacturer | ||||
Name | 1-(2-Fluoroethyl)-1H-Benzimidazole-2-Carbaldehyde |
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Synonyms | 1-(2-fluoroethyl)-1H-benzo[d]imidazole-2-carbaldehyde; 1-(2-Fluoro-ethyl)-1H-benzoimidazole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H9FN2O |
Molecular Weight | 192.19 |
CAS Registry Number | 118482-25-0 |
SMILES | c1ccc2c(c1)nc(n2CCF)C=O |
InChI | 1S/C10H9FN2O/c11-5-6-13-9-4-2-1-3-8(9)12-10(13)7-14/h1-4,7H,5-6H2 |
InChIKey | DBBZGJOGVOQDKG-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 362.489°C at 760 mmHg (Cal.) |
Flash point | 173.027°C (Cal.) |
Refractive index | 1.589 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Fluoroethyl)-1H-Benzimidazole-2-Carbaldehyde |