| Identification |
| Name: | 1H-Pyrrole-3-aceticacid, 2-[4-(dimethylamino)phenyl]-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)- |
| Synonyms: | AC1MIMOU;1H-Pyrrole-3-acetic acid, 2,5-dihydro-2-(4-(dimethylamino)phenyl)-5-oxo-1-phenyl-4-(phenylamino)-;LS-136581;2-[4-anilino-2-(4-dimethylaminophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid;148930-21-6 |
| CAS: | 148930-21-6 |
| Molecular Formula: | C26H25 N3 O3 |
| Molecular Weight: | 427.495 |
| InChI: | InChI=1/C26H25N3O3/c1-28(2)20-15-13-18(14-16-20)25-22(17-23(30)31)24(27-19-9-5-3-6-10-19)26(32)29(25)21-11-7-4-8-12-21/h3-16,25,27H,17H2,1-2H3,(H,30,31) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 342.6°C |
| Boiling Point: | 642.9°Cat760mmHg |
| Density: | 1.299g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 342.6°C |
| Safety Data |
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