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Chemical manufacturer | ||||
Name | 1-(Allyloxy)-2-Ethyl-1H-Benzimidazole |
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Synonyms | 1-(allyloxy)-2-ethyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 498539-21-2 |
SMILES | CCc1nc2ccccc2n1OCC=C |
InChI | 1S/C12H14N2O/c1-3-9-15-14-11-8-6-5-7-10(11)13-12(14)4-2/h3,5-8H,1,4,9H2,2H3 |
InChIKey | VHNQBOWAMVPCHJ-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 315.686°C at 760 mmHg (Cal.) |
Flash point | 144.722°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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