Name | Ethyl 3-Chloro-2-Oxo-1,4-Diphenyl-3-Azetidinecarboxylate |
---|---|
Synonyms | Ethyl 3-chloro-2-oxo-1,4-diphenyl-3-azetidinecarboxylate # |
Molecular Structure | ![]() |
Molecular Formula | C18H16ClNO3 |
Molecular Weight | 329.78 |
CAS Registry Number | 60180-65-6 |
SMILES | O=C3N(c1ccccc1)C(c2ccccc2)C3(Cl)C(=O)OCC |
InChI | 1S/C18H16ClNO3/c1-2-23-17(22)18(19)15(13-9-5-3-6-10-13)20(16(18)21)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3 |
InChIKey | OYQRPPSBCFRTGW-UHFFFAOYSA-N |
Density | 1.326g/cm3 (Cal.) |
---|---|
Boiling point | 511.208°C at 760 mmHg (Cal.) |
Flash point | 262.969°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 3-Chloro-2-Oxo-1,4-Diphenyl-3-Azetidinecarboxylate |