| Name | 4-Amino-2,6-Dinitro-Phenol |
|---|---|
| Synonyms | 4-Amino-2,6-Dinitro-Phenol; Phenol, 4-Amino-2,6-Dinitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N3O5 |
| Molecular Weight | 199.12 |
| CAS Registry Number | 17973-92-1 |
| SMILES | C1=C(C=C(C(=C1[N+]([O-])=O)O)[N+]([O-])=O)N |
| InChI | 1S/C6H5N3O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H,7H2 |
| InChIKey | TTXPIURLJOPGTE-UHFFFAOYSA-N |
| Density | 1.749g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.921°C at 760 mmHg (Cal.) |
| Flash point | 169.66°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2,6-Dinitro-Phenol |