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 |