| Name | 2,4-Dichloro-1,3-Dinitrobenzene |
|---|---|
| Synonyms | 1,3-Dichloro-2,4-Dinitro-Benzene; Benzene, 1,3-Dichloro-2,4-Dinitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H2Cl2N2O4 |
| Molecular Weight | 237.00 |
| CAS Registry Number | 10199-85-6 |
| SMILES | C1=CC(=C(Cl)C(=C1Cl)[N+]([O-])=O)[N+]([O-])=O |
| InChI | 1S/C6H2Cl2N2O4/c7-3-1-2-4(9(11)12)5(8)6(3)10(13)14/h1-2H |
| InChIKey | CPKWWONSNNHLAN-UHFFFAOYSA-N |
| Density | 1.73g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.691°C at 760 mmHg (Cal.) |
| Flash point | 159.845°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dichloro-1,3-Dinitrobenzene |