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Chemical manufacturer | ||||
Name | 1-(3-Methyl-2-Buten-1-Yl)-1H-Benzimidazole |
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Synonyms | 1-(3-methylbut-2-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.25 |
CAS Registry Number | 186527-74-2 |
SMILES | n2c1ccccc1n(c2)C\C=C(/C)C |
InChI | 1S/C12H14N2/c1-10(2)7-8-14-9-13-11-5-3-4-6-12(11)14/h3-7,9H,8H2,1-2H3 |
InChIKey | VKQVYBZUPJDNPA-UHFFFAOYSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 312.672°C at 760 mmHg (Cal.) |
Flash point | 142.899°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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