2,5-dimethyl pyrrole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,5-dimethyl-1H-pyrrole
InChI :InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H3
Std.InChI: InChI=1S/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H3
InChIKey :PAPNRQCYSFBWDI-UHFFFAOYAI
Std.InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N
SMILES :CC1=CC=C(N1)C
MDL: MFCD00005223
Molar Refractivity :30.33 ± 0.3 cm3 (est)
Parachor :242.1 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :12.02 ± 0.5 10-24cm3 (est)