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Chemical manufacturer | ||||
Name | 1-(3-Methyl-3-Buten-1-Yl)-1H-Benzimidazole |
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Synonyms | 1-(3-methylbut-3-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.25 |
CAS Registry Number | 336106-26-4 |
SMILES | n2c1ccccc1n(c2)CCC(=C)\C |
InChI | 1S/C12H14N2/c1-10(2)7-8-14-9-13-11-5-3-4-6-12(11)14/h3-6,9H,1,7-8H2,2H3 |
InChIKey | YQMKJIIETVDOCH-UHFFFAOYSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 309.979°C at 760 mmHg (Cal.) |
Flash point | 141.271°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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