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Chemical manufacturer | ||||
Name | 5-Fluoro-1-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5-fluoro-1-propyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11FN2O |
Molecular Weight | 194.21 |
CAS Registry Number | 155584-51-3 |
SMILES | CCCn1c2ccc(cc2[nH]c1=O)F |
InChI | 1S/C10H11FN2O/c1-2-5-13-9-4-3-7(11)6-8(9)12-10(13)14/h3-4,6H,2,5H2,1H3,(H,12,14) |
InChIKey | UHBUJGVPIKZEGR-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Refractive index | 1.538 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-1-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |