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Chemical manufacturer | ||||
Name | 2-(2-Ethyl-1H-benzimidazol-1-yl)propanoic acid |
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Synonyms | 2-(2-ethyl-1H-benzo[d]imidazol-1-yl)propanoic acid; 2-(2-ethylbenzimidazolyl)propanoic acid; 2-(2-Ethyl-benzoimidazol-1-yl)-propionic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 797809-16-6 |
SMILES | O=C(O)C(n1c2ccccc2nc1CC)C |
InChI | 1S/C12H14N2O2/c1-3-11-13-9-6-4-5-7-10(9)14(11)8(2)12(15)16/h4-8H,3H2,1-2H3,(H,15,16) |
InChIKey | LCCOHRNGRLWANS-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 423.198°C at 760 mmHg (Cal.) |
Flash point | 209.743°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Ethyl-1H-benzimidazol-1-yl)propanoic acid |