4-[2,2'-bithiophen-5-yl]-3-butyn-1-ol

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IUPAC Name :4-(5-thiophen-2-ylthiophen-2-yl)but-3-yn-1-ol
InChI :InChI=1/C12H10OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h3,5-7,9,13H,2,8H2
Std.InChI: InChI=1S/C12H10OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h3,5-7,9,13H,2,8H2
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InChIKey :ASKPCVROMAYWEF-UHFFFAOYAB
Std.InChIKey: ASKPCVROMAYWEF-UHFFFAOYSA-N
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SMILES :C1=CSC(=C1)C2=CC=C(S2)C#CCCO
Molar Refractivity :65.80 ± 0.4 cm3 (est)
Parachor :499.9 ± 6.0 cm3 (est)
Index of Refraction :1.667 ± 0.03 (est)
Surface Tension :64.2 ± 5.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :26.08 ± 0.5 10-24cm3 (est)