| Name | 1-Nitro-2-(4-Nitrophenoxy)Benzene |
|---|---|
| Synonyms | Nsc45098; Zinc01677206 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8N2O5 |
| Molecular Weight | 260.21 |
| CAS Registry Number | 5950-83-4 |
| EINECS | 227-715-2 |
| SMILES | C1=CC(=CC=C1OC2=C(C=CC=C2)[N+]([O-])=O)[N+]([O-])=O |
| InChI | 1S/C12H8N2O5/c15-13(16)9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)14(17)18/h1-8H |
| InChIKey | KDIBCWWBNMTRPK-UHFFFAOYSA-N |
| Density | 1.416g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.008°C at 760 mmHg (Cal.) |
| Flash point | 170.655°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitro-2-(4-Nitrophenoxy)Benzene |