|
|
| Synonyms | 3,5-Dinitro-4-Methylbenzoic Acid; 3,5-dinitro-p-toluic acid; 4-methyl-3,5-dinitrobenzoic acid |
| Smile Code | OC(=O)C1=CC([N+](=O)[O-])=C(C)C([N+](=O)[O-])=C1 |
| InChI | InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12) |
| EINECS | 240-603-8 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |