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Chemical manufacturer | ||||
Name | 1-(2,2-Dimethyl-3-Buten-1-Yl)-1H-Benzimidazole |
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Synonyms | 1-(2,2-dimethylbut-3-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 336106-25-3 |
SMILES | n2c1ccccc1n(c2)CC(\C=C)(C)C |
InChI | 1S/C13H16N2/c1-4-13(2,3)9-15-10-14-11-7-5-6-8-12(11)15/h4-8,10H,1,9H2,2-3H3 |
InChIKey | NGQSEHBJMHJWNH-UHFFFAOYSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 312.584°C at 760 mmHg (Cal.) |
Flash point | 142.846°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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