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Chemical manufacturer | ||||
Name | 4-(1H-Imidazol-5-Yl)-3-Cyclohexen-1-Ol |
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Synonyms | 4-(1H-imidazol-4-yl)cyclohex-3-enol |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 284470-11-7 |
SMILES | OC2C/C=C(/c1cncn1)CC2 |
InChI | 1S/C9H12N2O/c12-8-3-1-7(2-4-8)9-5-10-6-11-9/h1,5-6,8,12H,2-4H2,(H,10,11) |
InChIKey | GENFQSJIOCFIDS-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 422.721°C at 760 mmHg (Cal.) |
Flash point | 209.455°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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