| Name | 1,3,4-Triphenyl-2-Azetidinone |
|---|---|
| Synonyms | 1,3,4-Tri(Phenyl)-2-Azetidinone; St5446365; Nsc400797 |
| Molecular Structure | ![]() |
| Molecular Formula | C21H17NO |
| Molecular Weight | 299.37 |
| CAS Registry Number | 7477-20-5 |
| SMILES | C1=CC=CC=C1C2C(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C21H17NO/c23-21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22(21)18-14-8-3-9-15-18/h1-15,19-20H |
| InChIKey | IUQCUELHHDRDJI-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Melting point | 133-134°C (Expl.) |
| Boiling point | 512.718°C at 760 mmHg (Cal.) |
| Flash point | 247.44°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,4-Triphenyl-2-Azetidinone |