5-ethyl-2-thiophene carboxaldehyde
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5-ethylthiophene-2-carbaldehyde
InChI :InChI=1/C7H8OS/c1-2-6-3-4-7(5-8)9-6/h3-5H,2H2,1H3
Std.InChI: InChI=1S/C7H8OS/c1-2-6-3-4-7(5-8)9-6/h3-5H,2H2,1H3
Search Google for structures with same skeleton
InChIKey :CLQXZICUPGZTPE-UHFFFAOYAS
Std.InChIKey: CLQXZICUPGZTPE-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1=CC=C(S1)C=O
MDL: MFCD00143457
Molar Refractivity :40.93 ± 0.3 cm3 (est)
Parachor :312.0 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :40.9 ± 3.0 dyne/cm (est)
Density :1.136 ± 0.06 g/cm3 (est)
Polarizability :16.22 ± 0.5 10-24cm3 (est)