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3,5-Di(Phenyl)-1,2-Oxazole
[CAS# 2039-49-8]

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Identification
Name 3,5-Di(Phenyl)-1,2-Oxazole
Synonyms 3,5-Di(Phenyl)Isoxazole; Cbdive_000727; Maybridge1_002053
Molecular Structure CAS#: 2039-49-8, 3,5-Di(Phenyl)-1,2-Oxazole
Molecular Formula C15H11NO
Molecular Weight 221.26
CAS Registry Number 2039-49-8
SMILES C2=C(C1=CC=CC=C1)ON=C2C3=CC=CC=C3
InChI 1S/C15H11NO/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h1-11H
InChIKey HECRDSFKLUVCAY-UHFFFAOYSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 396.558°C at 760 mmHg (Cal.)
Flash point 162.321°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3,5-Di(Phenyl)-1,2-Oxazole
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