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Dibenzothiophene	Predict NMR spectrum	RN:  132-65-0 MF:  C12H8S MW:  184.25552 bp (°C):  332  - 333 mp (°C):  97  - 100
InChI:  1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H InChIKey:  IYYZUPMFVPLQIF-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  4.035 cLogS:  -4.194 Polar surface:  28.24 NEW: 3D model:  Show
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