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3-Thiophenecarboxaldehyde	Predict NMR spectrum	RN:  498-62-4 MF:  C5H4OS MW:  112.14616 bp (°C):  194  - 196 mp (°C):  -30 density:  1.28 nd:  1.582  - 1.586
InChI:  1S/C5H4OS/c6-3-5-1-2-7-4-5/h1-4H InChIKey:  RBIGKSZIQCTIJF-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.38 cLogS:  -1.84 Polar surface:  45.31 NEW: 3D model:  Show
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