| Name | 3-Phenyl-2,3-Dihydro-1,5-Benzoxazepin-4(5H)-One |
|---|---|
| Synonyms | 1,5-Benzoxazepin-4(5H)-one, 2,3-dihydro-3-phenyl-; 3-Phenyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one; 3-Phenyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13NO2 |
| Molecular Weight | 239.27 |
| CAS Registry Number | 33255-29-7 |
| SMILES | O=C1Nc3c(OCC1c2ccccc2)cccc3 |
| InChI | 1S/C15H13NO2/c17-15-12(11-6-2-1-3-7-11)10-18-14-9-5-4-8-13(14)16-15/h1-9,12H,10H2,(H,16,17) |
| InChIKey | HMZZHKZAXKZSFH-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.908°C at 760 mmHg (Cal.) |
| Flash point | 223.477°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-2,3-Dihydro-1,5-Benzoxazepin-4(5H)-One |