2-pyridyl carbinol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :pyridin-2-ylmethanol
InChI :InChI=1/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2
Std.InChI: InChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2
Search Google for structures with same skeleton
InChIKey :SHNUBALDGXWUJI-UHFFFAOYAO
Std.InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1=CC=NC(=C1)CO
MDL: MFCD00006348
Molar Refractivity :30.79 ± 0.3 cm3 (est)
Parachor :254.9 ± 4.0 cm3 (est)
Index of Refraction :1.551 ± 0.02 (est)
Surface Tension :48.7 ± 3.0 dyne/cm (est)
Density :1.131 ± 0.06 g/cm3 (est)
Polarizability :12.20 ± 0.5 10-24cm3 (est)