| Name | 2-Chloro-1,4-Dimethyl-3,5-Dinitro-Benzene |
|---|---|
| Synonyms | 2-Chloro-1,4-Dimethyl-3,5-Dinitro-Benzene; Benzene, 2-Chloro-1,4-Dimethyl-3,5-Dinitro-; Nsc141463 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN2O4 |
| Molecular Weight | 230.61 |
| CAS Registry Number | 71491-47-9 |
| SMILES | C1=C(C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)C)Cl)C |
| InChI | 1S/C8H7ClN2O4/c1-4-3-6(10(12)13)5(2)8(7(4)9)11(14)15/h3H,1-2H3 |
| InChIKey | GPBXOXQYKHJRCX-UHFFFAOYSA-N |
| Density | 1.463g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.937°C at 760 mmHg (Cal.) |
| Flash point | 159.388°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1,4-Dimethyl-3,5-Dinitro-Benzene |