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(3,5-Dimethylphenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898784-52-6]

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Identification
Name (3,5-Dimethylphenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(3,5-Dimethoxybenzoyl)oxazole
Molecular Structure CAS#: 898784-52-6, (3,5-Dimethylphenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C12H11NO2
Molecular Weight 201.22
CAS Registry Number 898784-52-6
SMILES O=C(c1cc(C)cc(C)c1)c2ncco2
InChI 1S/C12H11NO2/c1-8-5-9(2)7-10(6-8)11(14)12-13-3-4-15-12/h3-7H,1-2H3
InChIKey JSWGMEGDGPFYTL-UHFFFAOYSA-N
Properties
Density 1.143g/cm3 (Cal.)
Boiling point 360.55°C at 760 mmHg (Cal.)
Flash point 171.855°C (Cal.)
Refractive index 1.549 (Cal.)
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