ethyl methyl anthranilate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :ethyl 2-methylaminobenzoate
InChI :InChI=1/C10H13NO2/c1-3-13-10(12)8-6-4-5-7-9(8)11-2/h4-7,11H,3H2,1-2H3
Std.InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)8-6-4-5-7-9(8)11-2/h4-7,11H,3H2,1-2H3
Search Google for structures with same skeleton
InChIKey :WBSWYVBUGLBCOV-UHFFFAOYAV
Std.InChIKey: WBSWYVBUGLBCOV-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOC(=O)C1=CC=CC=C1NC
MDL: MFCD11174593
Molar Refractivity :52.26 ± 0.3 cm3 (est)
Parachor :410.7 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.097 ± 0.06 g/cm3 (est)
Polarizability :20.72 ± 0.5 10-24cm3 (est)