| Identification | |
| Name: | 1H-Pyrrole-3-aceticacid, 1-(4-chlorophenyl)-2-methyl-5-(4-methylphenyl)- |
| Synonyms: | 2-[1-(4-chlorophenyl)-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]acetic ac id |
| CAS: | 42780-06-3 |
| Molecular Formula: | C20H18 Cl N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H18ClNO2/c1-13-3-5-15(6-4-13)19-11-16(12-20(23)24)14(2)22(19)18-9-7-17(21)8-10-18/h3-11H,12H2,1-2H3,(H,23,24) |
| Molecular Structure: | ![(C20H18ClNO2) 2-[1-(4-chlorophenyl)-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]acetic ac id](https://img1.guidechem.com/chem/e/dict/37/42780-06-3.jpg) |
| Properties | |
| Flash Point: | 265.3°C |
| Boiling Point: | 515.1°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 265.3°C |
| Safety Data | |
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