| 2,6-dinitrotoluene; 2-methyl-1,3-dinitrobenzene | |
| Links: | 📏 NIST, 📖 PubMed |
| CAS RN: | [606-20-2] |
| Formula: | C7H6N2O4; 182.14 g/mol |
| InChiKey: | XTRDKALNCIHHNI-UHFFFAOYSA-N |
| SMILES: | Cc1c(cccc1[N+]([O-])=O)[N+]([O-])=O |
| Toxicology (LD50): | 61.0 mg/Kg (cat, ip) |
| Density: | 1.520 g/mL |
| Molar volume: | 119.8 mL/mol |
| Dipole moment: | 2.85 D |
| Melting point: | 62 °C |
| Boiling point: | 300 °C |
| Log10 partition octanol / water: | 2.10 |
| 2-amino-3-nitrobenzoic acid |
| 2-amino-4-nitrobenzoic acid |
| 2-amino-5-nitrobenzoic acid |
| 2-amino-6-nitrobenzoic acid |
| 3-amino-5-nitrobenzoic acid |
| 4-amino-2-nitrobenzoic acid |
| 4-amino-3-nitrobenzoic acid |
| 5-amino-2-nitrobenzoic acid |
| dinitromethylbenzene |
| 2,3-dinitrotoluene |
| 2,4-dinitrotoluene |
| 2,5-dinitrotoluene |
| 2,6-dinitrotoluene |
| 3,4-dinitrotoluene |
| 3,5-dinitrotoluene |
| 4-nitrobenzohydroxamic acid |
| 3-(5-nitro-2-furanyl)2-propenamide |