IUPAC Name :4-methyl-1,3-benzoxazole
InChI :InChI=1/C8H7NO/c1-6-3-2-4-7-8(6)9-5-10-7/h2-5H,1H3
Std.InChI: InChI=1S/C8H7NO/c1-6-3-2-4-7-8(6)9-5-10-7/h2-5H,1H3
InChIKey :VATOOGHIVDLALN-UHFFFAOYAX
Std.InChIKey: VATOOGHIVDLALN-UHFFFAOYSA-N
SMILES :Cc1cccc2ocnc12
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)