Name | 3-Phenyl-2,3-Dihydro-1,5-Benzoxazepin-4(5H)-One |
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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.) |
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Boiling point | 445.908°C at 760 mmHg (Cal.) |
Flash point | 223.477°C (Cal.) |
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