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Chemical manufacturer | ||||
Name | 5-(2-Ethyl-2,3-dihydro-1H-2-benzosilol-2-yl)-1H-imidazole |
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Synonyms | 4-(2-ethyl-2,3-dihydro-1H-benzo[c]silol-2-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2Si |
Molecular Weight | 228.37 |
CAS Registry Number | 748749-07-7 |
SMILES | n1cc(nc1)[Si]3(Cc2ccccc2C3)CC |
InChI | 1S/C13H16N2Si/c1-2-16(13-7-14-10-15-13)8-11-5-3-4-6-12(11)9-16/h3-7,10H,2,8-9H2,1H3,(H,14,15) |
InChIKey | OVLRXLSEJZLPRG-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 390.546°C at 760 mmHg (Cal.) |
Flash point | 189.996°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(2-Ethyl-2,3-dihydro-1H-2-benzosilol-2-yl)-1H-imidazole |