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Chemical manufacturer | ||||
Name | 5-Fluoro-2-(2-piperidinyl)-1H-benzimidazole |
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Synonyms | 1H-BENZIMIDAZOLE,6-FLUORO-2-(2-PIPERIDINYL)-; 5-Fluoro-2-(2-piperidyl)-1H-benzimidazole; 5-Fluoro-2-(piperidin-2-yl)-1H-1,3-benzodiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14FN3 |
Molecular Weight | 219.26 |
CAS Registry Number | 885275-05-8 |
SMILES | c1cc2c(cc1F)nc([nH]2)C3CCCCN3 |
InChI | 1S/C12H14FN3/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h4-5,7,10,14H,1-3,6H2,(H,15,16) |
InChIKey | WHFCKKIVCAMLFF-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 444.98°C at 760 mmHg (Cal.) |
Flash point | 222.916°C (Cal.) |
Refractive index | 1.61 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Fluoro-2-(2-piperidinyl)-1H-benzimidazole |