| Identification |
| Name: | 1H-Pyrrole-3-aceticacid,1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-2,5-dihydro-5-oxo- |
| Synonyms: | AC1MIMOO;LS-136576;148930-15-8;1H-Pyrrole-3-acetic acid, 2,5-dihydro-4-((4-bromophenyl)amino)-1-(4-bromophenyl)-2-(4-chlorophenyl)-5-oxo-;2-[4-(4-bromoanilino)-1-(4-bromophenyl)-2-(4-chlorophenyl)-5-oxo-2H-pyrrol-3-yl]acetic acid |
| CAS: | 148930-15-8 |
| Molecular Formula: | C24H17 Br2 Cl N2 O3 |
| Molecular Weight: | 576.6644 |
| InChI: | InChI=1/C24H17Br2ClN2O3/c25-15-3-9-18(10-4-15)28-22-20(13-21(30)31)23(14-1-7-17(27)8-2-14)29(24(22)32)19-11-5-16(26)6-12-19/h1-12,23,28H,13H2,(H,30,31) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 373.2°C |
| Boiling Point: | 693.6°Cat760mmHg |
| Density: | 1.719g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 373.2°C |
| Safety Data |
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