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Chemical manufacturer | ||||
Name | 5-Fluoro-2-(3-piperidinyl)-1H-benzimidazole |
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Synonyms | 1H-BENZIMIDAZOLE,6-FLUORO-2-(3-PIPERIDINYL)-; 5-fluoro-2-(3-piperidyl)benzimidazole; 5-fluoro-2-(piperidin-3-yl)-1H-1,3-benzodiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14FN3 |
Molecular Weight | 219.26 |
CAS Registry Number | 885275-03-6 |
SMILES | Fc1cc2nc(nc2cc1)C3CNCCC3 |
InChI | 1S/C12H14FN3/c13-9-3-4-10-11(6-9)16-12(15-10)8-2-1-5-14-7-8/h3-4,6,8,14H,1-2,5,7H2,(H,15,16) |
InChIKey | HSGAEPTYDKJILR-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.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-2-(3-piperidinyl)-1H-benzimidazole |