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Chemical manufacturer | ||||
Name | 2-(1H-Benzimidazol-5-Yl)Propanenitrile |
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Synonyms | 2-(1H-benzo[d]imidazol-5-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3 |
Molecular Weight | 171.20 |
CAS Registry Number | 20129-35-5 |
SMILES | CC(C#N)c1ccc2c(c1)[nH]cn2 |
InChI | 1S/C10H9N3/c1-7(5-11)8-2-3-9-10(4-8)13-6-12-9/h2-4,6-7H,1H3,(H,12,13) |
InChIKey | ZZJGMBNQZNIETK-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 446.445°C at 760 mmHg (Cal.) |
Flash point | 144.012°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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