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Chemical manufacturer | ||||
Name | 1-(2-Butyn-1-Yl)-2-Methyl-1H-Benzimidazole |
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Synonyms | 1-(but-2-yn-1-yl)-2-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2 |
Molecular Weight | 184.24 |
CAS Registry Number | 198839-63-3 |
SMILES | CC#CCn1c(nc2c1cccc2)C |
InChI | 1S/C12H12N2/c1-3-4-9-14-10(2)13-11-7-5-6-8-12(11)14/h5-8H,9H2,1-2H3 |
InChIKey | UIOQTEXDRMOZII-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 351.307°C at 760 mmHg (Cal.) |
Flash point | 166.265°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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