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2,3,5-Tribromothiophene	Predict NMR spectrum	RN:  3141-24-0 MF:  C4HBr3S MW:  320.82394 bp (°C):  120  (p=11 torr) mp (°C):  25  - 29 density:  2.483 nd:  1.664
InChI:  1S/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1H InChIKey:  SKDNDSLDRLEELJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  4.312 cLogS:  -4.051 Polar surface:  28.24 NEW: 3D model:  Show
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