| Identification |
| Name: | 1H-Pyrrole-3-aceticacid, 2,5-dihydro-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxo-2-phenyl- |
| Synonyms: | MLS000555094;AC1MIMOS;ChemDiv1_021720;HMS648L06;HMS2514B04;AKOS000564572;NCGC00245155-01;BAS 00552787;SMR000171568;LS-136587;(5-Oxo-2-phenyl-1-p-tolyl-4-p-tolylamino-2,5-dihydro-1H-pyrrol-3-yl)-acetic acid;2-[4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid;148930-18-1;1H-Pyrrole-3-acetic acid, 2,5-dihydro-1-(2-methoxyphenyl)-4-((4-methylphenyl)amino)-5-oxo-2-phenyl- |
| CAS: | 148930-18-1 |
| Molecular Formula: | C26H24 N2 O3 |
| Molecular Weight: | 412.4804 |
| InChI: | InChI=1/C26H24N2O3/c1-17-8-12-20(13-9-17)27-24-22(16-23(29)30)25(19-6-4-3-5-7-19)28(26(24)31)21-14-10-18(2)11-15-21/h3-15,25,27H,16H2,1-2H3,(H,29,30) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 335°C |
| Boiling Point: | 630.4°Cat760mmHg |
| Density: | 1.274g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 335°C |
| Safety Data |
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