| Name | 2,4-Dinitro-1-(Phenoxy)Benzene |
|---|---|
| Synonyms | Ai3-16480; Brn 1888234; Zinc01712520 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8N2O5 |
| Molecular Weight | 260.21 |
| CAS Registry Number | 2486-07-9 |
| EINECS | 219-627-8 |
| SMILES | C1=CC(=CC(=C1OC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-] |
| InChI | 1S/C12H8N2O5/c15-13(16)9-6-7-12(11(8-9)14(17)18)19-10-4-2-1-3-5-10/h1-8H |
| InChIKey | HQFCELSVOFCACS-UHFFFAOYSA-N |
| Density | 1.416g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.972°C at 760 mmHg (Cal.) |
| Flash point | 158.298°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dinitro-1-(Phenoxy)Benzene |