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Chemical manufacturer | ||||
Name | 4-[2-(4-Ethyl-2-Thienyl)Ethyl]-1H-Imidazole |
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Synonyms | 4-(2-(4-ethylthiophen-2-yl)ethyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 443923-47-5 |
SMILES | CCc1cc(sc1)CCc2cnc[nH]2 |
InChI | 1S/C11H14N2S/c1-2-9-5-11(14-7-9)4-3-10-6-12-8-13-10/h5-8H,2-4H2,1H3,(H,12,13) |
InChIKey | DANQHOZGNKXIKP-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 369.982°C at 760 mmHg (Cal.) |
Flash point | 171.082°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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