| Identification | Back Directory | [Name]
3-anilino-1,5-diphenyl-5H-pyrrol-2-one | [CAS]
5468-12-2 | [Synonyms]
Nsc25363
4-anilino-1,2-diphenyl-2H-pyrrol-5-one
3-anilino-1,5-diphenyl-5H-pyrrol-2-one
1,5-Diphenyl-3-phenylamino-1,5-dihydro-pyrrol-2-one
2H-Pyrrol-2-one, 1,5-dihydro-1,5-diphenyl-3-(phenylamino)- | [Molecular Formula]
C22H18N2O | [MDL Number]
MFCD00205078 | [MOL File]
5468-12-2.mol | [Molecular Weight]
326.39 |
| Chemical Properties | Back Directory | [Melting point ]
224-225.5 °C(Solv: N,N-dimethylformamide (68-12-2)) | [Boiling point ]
502.5±50.0 °C(Predicted) | [density ]
1.251±0.06 g/cm3(Predicted) | [pka]
0.03±0.40(Predicted) |
|
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Merck KGaA
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PHARMEKS Ltd.
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