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 |