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Chemical manufacturer | ||||
Name | 4-[(2,6-Dimethylphenoxy)methyl]-1H-imidazole |
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Synonyms | 4-((2,6-dimethylphenoxy)methyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 771450-63-6 |
SMILES | Cc1cccc(c1OCc2cnc[nH]2)C |
InChI | 1S/C12H14N2O/c1-9-4-3-5-10(2)12(9)15-7-11-6-13-8-14-11/h3-6,8H,7H2,1-2H3,(H,13,14) |
InChIKey | CVXWUKSPKVSQRP-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 399.143°C at 760 mmHg (Cal.) |
Flash point | 144.731°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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