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2,4-dichloroquinazoline	Predict NMR spectrum	RN:  607-68-1 MF:  C8H4Cl2N2 MW:  199.03916 mp (°C):  117  - 119
InChI:  1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H InChIKey:  TUQSVSYUEBNNKQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.307 cLogS:  -3.117 Polar surface:  25.78 NEW: 3D model:  Show
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