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Chemical manufacturer | ||||
Name | 1-Acetoxy-4,5-dimethyl-2-phenyl-1H-imidazole |
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Synonyms | 4,5-dimethyl-2-phenyl-1H-imidazol-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O2 |
Molecular Weight | 230.26 |
CAS Registry Number | 802026-86-4 |
SMILES | Cc1c(n(c(n1)c2ccccc2)OC(=O)C)C |
InChI | 1S/C13H14N2O2/c1-9-10(2)15(17-11(3)16)13(14-9)12-7-5-4-6-8-12/h4-8H,1-3H3 |
InChIKey | BTOAKUNEBPFZMG-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 387.755°C at 760 mmHg (Cal.) |
Flash point | 188.308°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 1-Acetoxy-4,5-dimethyl-2-phenyl-1H-imidazole |