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1-Phenyl-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine
[CAS# 37853-10-4]

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Identification
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 CAS#: 37853-10-4, 1-Phenyl-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine
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
Properties
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
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