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6-Amino-benzoxazole	Predict NMR spectrum	RN:  177492-52-3 MF:  C7H6N2O MW:  134.13744 mp (°C):  88  - 89
InChI:  1S/C7H6N2O/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2 InChIKey:  ZJYIRVSPPOOPCL-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.223 cLogS:  -2.536 Polar surface:  52.05
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