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Pentafluorophenyl 4-(1,3-oxazol-5-yl)benzoate
[CAS# 898288-91-0]

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Identification
Name Pentafluorophenyl 4-(1,3-oxazol-5-yl)benzoate
Synonyms BENZOIC ACID,4-(5-OXAZOLYL)-, 2,3,4,5,6-PENTAFLUOROPHENYL ESTER; MFCD09025822
Molecular Structure CAS#: 898288-91-0, Pentafluorophenyl 4-(1,3-oxazol-5-yl)benzoate
Molecular Formula C16H6F5NO3
Molecular Weight 355.22
CAS Registry Number 898288-91-0
SMILES Fc3c(F)c(F)c(F)c(F)c3OC(=O)c1ccc(cc1)c2cnco2
InChI 1S/C16H6F5NO3/c17-10-11(18)13(20)15(14(21)12(10)19)25-16(23)8-3-1-7(2-4-8)9-5-22-6-24-9/h1-6H
InChIKey FWUPBFHGEDUEID-UHFFFAOYSA-N
Properties
Density 1.51g/cm3 (Cal.)
Boiling point 499.503°C at 760 mmHg (Cal.)
Flash point 255.89°C (Cal.)
Refractive index 1.531 (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
List of Reports Available for Pentafluorophenyl 4-(1,3-oxazol-5-yl)benzoate
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