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Home >> Chemical Listing >> Page 2925 >> 1,3-Oxazol-2-yl(4-phenoxyphenyl)methanone

1,3-Oxazol-2-yl(4-phenoxyphenyl)methanone
[CAS# 898759-95-0]

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Identification
Name 1,3-Oxazol-2-yl(4-phenoxyphenyl)methanone
Synonyms 2-(4-Phenoxybenzoyl)oxazole
Molecular Structure CAS#: 898759-95-0, 1,3-Oxazol-2-yl(4-phenoxyphenyl)methanone
Molecular Formula C16H11NO3
Molecular Weight 265.26
CAS Registry Number 898759-95-0
SMILES O=C(c2ccc(Oc1ccccc1)cc2)c3ncco3
InChI 1S/C16H11NO3/c18-15(16-17-10-11-19-16)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-11H
InChIKey SETVYQYNYUPHSL-UHFFFAOYSA-N
Properties
Density 1.239g/cm3 (Cal.)
Boiling point 423.674°C at 760 mmHg (Cal.)
Flash point 210.031°C (Cal.)
Refractive index 1.596 (Cal.)
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