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(4-Methylphenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898759-59-6]

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Identification
Name (4-Methylphenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(4-Methylbenzoyl)oxazole
Molecular Structure CAS#: 898759-59-6, (4-Methylphenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C11H9NO2
Molecular Weight 187.19
CAS Registry Number 898759-59-6
SMILES O=C(c1ccc(C)cc1)c2ncco2
InChI 1S/C11H9NO2/c1-8-2-4-9(5-3-8)10(13)11-12-6-7-14-11/h2-7H,1H3
InChIKey VJHXFYFKFOZIBS-UHFFFAOYSA-N
Properties
Density 1.171g/cm3 (Cal.)
Boiling point 330.32°C at 760 mmHg (Cal.)
Flash point 153.572°C (Cal.)
Refractive index 1.554 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Methylphenyl)(1,3-oxazol-2-yl)methanone
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