| Identification |
| Name: | (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol - 1-[2-(2,4-dichlorophenyl)-2-(prop-2-en-1-yloxy)ethyl]-1H-imidazole (1:1) |
| Synonyms: | 82602-18-4;AC1L4JGT;(2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol - 1-[2-(2,4-dichlorophenyl)-2-(prop-2-en-1-yloxy)ethyl]-1H-imidazole (1:1);(2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole;5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-fluorophenyl)-,mixt. with 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole |
| CAS: | 82602-18-4 |
| Molecular Formula: | C31H26Cl3FN4O2 |
| Molecular Weight: | 611.9211 |
| InChI: | InChI=1/C17H12ClFN2O.C14H14Cl2N2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12;1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h1-11,22H;2-6,8,10,14H,1,7,9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 241.2°C |
| Boiling Point: | 475.2°C at 760 mmHg |
| Flash Point: | 241.2°C |
| Safety Data |
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