3-pyridine carboxaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :pyridine-3-carbaldehyde
InChI :InChI=1/C6H5NO/c8-5-6-2-1-3-7-4-6/h1-5H
Std.InChI: InChI=1S/C6H5NO/c8-5-6-2-1-3-7-4-6/h1-5H
InChIKey :QJZUKDFHGGYHMC-UHFFFAOYAN
Std.InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N
SMILES :C1=CC(=CN=C1)C=O
MDL: MFCD00006382
Molar Refractivity :31.09 ± 0.3 cm3 (est)
Parachor :246.4 ± 4.0 cm3 (est)
Index of Refraction :1.573 ± 0.02 (est)
Surface Tension :46.6 ± 3.0 dyne/cm (est)
Density :1.135 ± 0.06 g/cm3 (est)
Polarizability :12.32 ± 0.5 10-24cm3 (est)