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Chemical manufacturer | ||||
Name | 3-(4-Methyl-1H-Benzimidazol-1-Yl)Butanenitrile |
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Synonyms | 3-(4-methyl-1H-benzo[d]imidazol-1-yl)butanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3 |
Molecular Weight | 199.25 |
CAS Registry Number | 172839-53-1 |
SMILES | N#CCC(n1c2cccc(c2nc1)C)C |
InChI | 1S/C12H13N3/c1-9-4-3-5-11-12(9)14-8-15(11)10(2)6-7-13/h3-5,8,10H,6H2,1-2H3 |
InChIKey | KMJSDWIBDOJONE-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 386.343°C at 760 mmHg (Cal.) |
Flash point | 187.454°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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