| Name | 1,2,3,5-Tetrachloro-4-Nitrobenzene |
|---|---|
| Synonyms | 1,2,3,5-Tetrachloro-4-Nitro-Benzene; 2,3,4,6-Tetrachloronitrobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C6HCl4NO2 |
| Molecular Weight | 260.89 |
| CAS Registry Number | 3714-62-3 |
| EINECS | 223-061-7 |
| SMILES | C1=C(C(=C(C(=C1Cl)[N+]([O-])=O)Cl)Cl)Cl |
| InChI | 1S/C6HCl4NO2/c7-2-1-3(8)6(11(12)13)5(10)4(2)9/h1H |
| InChIKey | LOCIEHQKRSFTPA-UHFFFAOYSA-N |
| Density | 1.75g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.302°C at 760 mmHg (Cal.) |
| Flash point | 149.933°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,5-Tetrachloro-4-Nitrobenzene |