| Name | 1-Bromo-5-Methyl-2,4-Dinitrobenzene |
|---|---|
| Synonyms | 1-bromo-5-methyl-2,4-dinitrobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5BrN2O4 |
| Molecular Weight | 261.03 |
| CAS Registry Number | 136833-29-9 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br |
| InChI | 1S/C7H5BrN2O4/c1-4-2-5(8)7(10(13)14)3-6(4)9(11)12/h2-3H,1H3 |
| InChIKey | DXYNGFFZOPEJPL-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.1±37.0°C at 760 mmHg (Cal.) |
| Flash point | 143.1±26.5°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-5-Methyl-2,4-Dinitrobenzene |