| Name | 1-(3,4-Dichlorophenoxy)-2,4-Dinitrobenzene |
|---|---|
| Synonyms | 1-(3,4-Dichlorophenoxy)-2,4-Dinitro-Benzene; Nsc52863; Aids-190856 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6Cl2N2O5 |
| Molecular Weight | 329.10 |
| CAS Registry Number | 22532-87-2 |
| SMILES | C1=C([N+]([O-])=O)C=CC(=C1[N+]([O-])=O)OC2=CC(=C(Cl)C=C2)Cl |
| InChI | 1S/C12H6Cl2N2O5/c13-9-3-2-8(6-10(9)14)21-12-4-1-7(15(17)18)5-11(12)16(19)20/h1-6H |
| InChIKey | MWWQAKDVCAXEIB-UHFFFAOYSA-N |
| Density | 1.585g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.991°C at 760 mmHg (Cal.) |
| Flash point | 206.594°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,4-Dichlorophenoxy)-2,4-Dinitrobenzene |