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4-(1,3-Thiazol-2-yl)benzaldehyde	Predict NMR spectrum	RN:  198904-53-9 MF:  C10H7NOS MW:  189.23168 mp (°C):  90  - 91
InChI:  1S/C10H7NOS/c12-7-8-1-3-9(4-2-8)10-11-5-6-13-10/h1-7H InChIKey:  LQLBILPEELCFQI-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.759 cLogS:  -2.267 Polar surface:  58.2
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