Name | 1-Phenyl-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine |
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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.) |
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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 |