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Azobenzene	Predict NMR spectrum	RN:  103-33-3 MF:  C12H10N2 MW:  182.2248 bp (°C):  293 mp (°C):  66  - 69
InChI:  1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H InChIKey:  DMLAVOWQYNRWNQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  4.337 cLogS:  -4.108 Polar surface:  24.72 NEW: 3D model:  Show
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