methyl benzoxole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-1,3-benzoxazole
InChI :InChI=1/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
Std.InChI: InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
InChIKey :DQSHFKPKFISSNM-UHFFFAOYAH
Std.InChIKey: DQSHFKPKFISSNM-UHFFFAOYSA-N
SMILES :CC1=NC2=CC=CC=C2O1
MDL: MFCD00005771
Molar Refractivity :39.31 ± 0.3 cm3 (est)
Parachor :296.8 ± 4.0 cm3 (est)
Index of Refraction :1.594 ± 0.02 (est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.149 ± 0.06 g/cm3 (est)
Polarizability :15.58 ± 0.5 10-24cm3 (est)