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

1,3-Oxazol-2-yl(3-phenoxyphenyl)methanone
[CAS# 898759-93-8]

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Identification
Name 1,3-Oxazol-2-yl(3-phenoxyphenyl)methanone
Synonyms 2-(3-Phenoxybenzoyl)oxazole; MFCD07699359
Molecular Structure CAS#: 898759-93-8, 1,3-Oxazol-2-yl(3-phenoxyphenyl)methanone
Molecular Formula C16H11NO3
Molecular Weight 265.26
CAS Registry Number 898759-93-8
SMILES O=C(c2cc(Oc1ccccc1)ccc2)c3ncco3
InChI 1S/C16H11NO3/c18-15(16-17-9-10-19-16)12-5-4-8-14(11-12)20-13-6-2-1-3-7-13/h1-11H
InChIKey BAUVHIVHPDOGEV-UHFFFAOYSA-N
Properties
Density 1.239g/cm3 (Cal.)
Boiling point 427.024°C at 760 mmHg (Cal.)
Flash point 212.057°C (Cal.)
Refractive index 1.596 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for 1,3-Oxazol-2-yl(3-phenoxyphenyl)methanone
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