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2,3-Dibromothiophene	Predict NMR spectrum	RN:  3140-93-0 MF:  C4H2Br2S MW:  241.92788 bp (°C):  130 density:  2.2 nd:  1.63  - 1.632
InChI:  1S/C4H2Br2S/c5-3-1-2-7-4(3)6/h1-2H InChIKey:  ATRJNSFQBYKFSM-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.351 cLogS:  -3.2 Polar surface:  28.24 NEW: 3D model:  Show
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