|
Synonyms | 2-methyl-5-aminobenzoic acid |
Smile Code | OC(=O)C1=C(C)C=CC(N)=C1 |
InChI | InChI=1S/C8H9NO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |