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Chemical manufacturer | ||||
Name | 4-(6-Ethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole |
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Synonyms | 4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2 |
Molecular Weight | 212.29 |
CAS Registry Number | 740066-96-0 |
SMILES | CCc2ccc3CCC(c1cncn1)c3c2 |
InChI | 1S/C14H16N2/c1-2-10-3-4-11-5-6-12(13(11)7-10)14-8-15-9-16-14/h3-4,7-9,12H,2,5-6H2,1H3,(H,15,16) |
InChIKey | UYFSGRCQFNXVIE-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 408.115°C at 760 mmHg (Cal.) |
Flash point | 211.619°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for 4-(6-Ethyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole |