IUPAC Name :methyl 2-formamidobenzoate
InChI :InChI=1/C9H9NO3/c1-13-9(12)7-4-2-3-5-8(7)10-6-11/h2-6H,1H3,(H,10,11)
Std.InChI: InChI=1S/C9H9NO3/c1-13-9(12)7-4-2-3-5-8(7)10-6-11/h2-6H,1H3,(H,10,11)
InChIKey :HRNPZFOYXWWMFL-UHFFFAOYAY
Std.InChIKey: HRNPZFOYXWWMFL-UHFFFAOYSA-N
SMILES :COC(=O)C1=CC=CC=C1NC=O
Molar Refractivity :47.82 ± 0.3 cm3 (est)
Parachor :379.8 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02 (est)
Surface Tension :48.3 ± 3.0 dyne/cm (est)
Density :1.243 ± 0.06 g/cm3 (est)
Polarizability :18.95 ± 0.5 10-24cm3 (est)