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Chemical manufacturer | ||||
Name | 2-(2-Propyn-1-yl)-1H-benzimidazole |
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Synonyms | 2-(prop-2-yn-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2 |
Molecular Weight | 156.18 |
CAS Registry Number | 892639-25-7 |
SMILES | C#CCc1[nH]c2ccccc2n1 |
InChI | 1S/C10H8N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h1,3-4,6-7H,5H2,(H,11,12) |
InChIKey | GTRIWRFRLNOQAG-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 363.167°C at 760 mmHg (Cal.) |
Flash point | 194.952°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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