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.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-3,1-Benzoxazepine |