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Chemical manufacturer | ||||
Name | 3-(6-Methyl-1H-Benzimidazol-1-Yl)Propanenitrile |
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Synonyms | 3-(6-methyl-1H-benzo[d]imidazol-1-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3 |
Molecular Weight | 185.23 |
CAS Registry Number | 28739-46-0 |
SMILES | Cc1ccc2c(c1)n(cn2)CCC#N |
InChI | 1S/C11H11N3/c1-9-3-4-10-11(7-9)14(8-13-10)6-2-5-12/h3-4,7-8H,2,6H2,1H3 |
InChIKey | ABUJFUZAXQHMQT-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 393.177°C at 760 mmHg (Cal.) |
Flash point | 191.587°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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