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o-Bromoethylbenzene	Predict NMR spectrum	RN:  1973-22-4 MF:  C8H9Br MW:  185.06346 bp (°C):  199 density:  1.33 nd:  1.547  - 1.549
InChI:  1S/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3 InChIKey:  HVRUGFJYCAFAAN-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.351 cLogS:  -2.953 Polar surface:  0
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