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Phenethyl isocyanate	Predict NMR spectrum	RN:  1943-82-4 MF:  C9H9NO MW:  147.17656 bp (°C):  210 density:  1.063 nd:  1.521  - 1.523
InChI:  1S/C9H9NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5H,6-7H2 InChIKey:  HACRKYQRZABURO-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.271 cLogS:  -2.121 Polar surface:  29.43 NEW: 3D model:  Show
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