Name | 4-[(4-Hydroxyphenylamino)Methylene]-1,2-Diphenyl-3,5-Pyrazolidinedione |
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Synonyms | 4-[[(4-Hydroxyphenyl)Amino]Methylene]-1,2-Di(Phenyl)Pyrazolidine-3,5-Dione; 4-[[(4-Hydroxyphenyl)Amino]Methylene]-1,2-Di(Phenyl)Pyrazolidine-3,5-Quinone; 1,2-Diphenyl-4-(P-Hydroxyanilinomethylene)-3,5-Pyrazolidinedione |
Molecular Structure | ![]() |
Molecular Formula | C22H17N3O3 |
Molecular Weight | 371.39 |
CAS Registry Number | 24665-77-8 |
SMILES | C4=C(N1N(C(=O)C(C1=O)=CNC2=CC=C(O)C=C2)C3=CC=CC=C3)C=CC=C4 |
InChI | 1S/C22H17N3O3/c26-19-13-11-16(12-14-19)23-15-20-21(27)24(17-7-3-1-4-8-17)25(22(20)28)18-9-5-2-6-10-18/h1-15,23,26H |
InChIKey | VCWOSGRWPIPVHA-UHFFFAOYSA-N |
Density | 1.455g/cm3 (Cal.) |
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Boiling point | 533.711°C at 760 mmHg (Cal.) |
Flash point | 276.579°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(4-Hydroxyphenylamino)Methylene]-1,2-Diphenyl-3,5-Pyrazolidinedione |