| Name | 1-Phenyl-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine |
|---|---|
| Synonyms | 1-Phenyl-N-(3-Phenylisoxazol-5-Yl)Methanimine; 1-Phenyl-N-(3-Phenyl-5-Isoxazolyl)Methanimine; (E)-Benzylidene-(3-Phenylisoxazol-5-Yl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12N2O |
| Molecular Weight | 248.28 |
| CAS Registry Number | 37853-10-4 |
| SMILES | C1=C(ON=C1C2=CC=CC=C2)N=CC3=CC=CC=C3 |
| InChI | 1S/C16H12N2O/c1-3-7-13(8-4-1)12-17-16-11-15(18-19-16)14-9-5-2-6-10-14/h1-12H |
| InChIKey | IRBLOTOODGDQJT-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.496°C at 760 mmHg (Cal.) |
| Flash point | 234.114°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine |