| Name | 2-Phenyl-3,1-Benzoxazepine |
|---|---|
| Synonyms | 3,1-Benzoxazepine, 2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.26 |
| CAS Registry Number | 14300-21-1 |
| SMILES | C1=CC=C(C=C1)C2=NC3=C(C=CO2)C=CC=C3 |
| InChI | 1S/C15H11NO/c1-2-7-13(8-3-1)15-16-14-9-5-4-6-12(14)10-11-17-15/h1-11H |
| InChIKey | QUXWLCQSCONIQP-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.212°C at 760 mmHg (Cal.) |
| Flash point | 139.501°C (Cal.) |
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| List of Reports Available for 2-Phenyl-3,1-Benzoxazepine |