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Chemical manufacturer | ||||
Name | 1-(2-Methyl-3-Buten-2-Yl)-1H-Benzimidazole |
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Synonyms | 1-(2-methylbut-3-en-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.25 |
CAS Registry Number | 186527-69-5 |
SMILES | CC(C)(C=C)n1cnc2c1cccc2 |
InChI | 1S/C12H14N2/c1-4-12(2,3)14-9-13-10-7-5-6-8-11(10)14/h4-9H,1H2,2-3H3 |
InChIKey | NNPWCPRMJKOKFE-UHFFFAOYSA-N |
Density | 0.996g/cm3 (Cal.) |
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Boiling point | 295.15°C at 760 mmHg (Cal.) |
Flash point | 132.302°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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