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5-Methyl-2-phenyl-1,3-oxazole-4-carbonyl chloride	Predict NMR spectrum	RN:  51655-71-1 MF:  C11H8ClNO2 MW:  221.64302 mp (°C):  135  - 136
InChI:  1S/C11H8ClNO2/c1-7-9(10(12)14)13-11(15-7)8-5-3-2-4-6-8/h2-6H,1H3 InChIKey:  RWVAPUPMWDZLGV-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.82 cLogS:  -4.948 Polar surface:  43.1
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