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Chemical manufacturer | ||||
Name | 4-(2-Methyl-1H-Benzimidazol-1-Yl)Butanoic Acid |
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Synonyms | 4-(2-methyl-1-benzimidazolyl)butanoic acid; 4-(2-Methyl-1H-benzimidazol-1-yl)butanoicacid; 4-(2-methyl-1H-benzo[d]imidazol-1-yl)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 115444-73-0 |
SMILES | O=C(O)CCCn1c2ccccc2nc1C |
InChI | 1S/C12H14N2O2/c1-9-13-10-5-2-3-6-11(10)14(9)8-4-7-12(15)16/h2-3,5-6H,4,7-8H2,1H3,(H,15,16) |
InChIKey | IRBRKNDBYUBKIR-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 459.592°C at 760 mmHg (Cal.) |
Flash point | 231.753°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2-Methyl-1H-Benzimidazol-1-Yl)Butanoic Acid |