| Name | 4-Hydroxy-3-Nitrophenylglyoxal |
|---|---|
| Synonyms | 2-(4-Hydroxy-3-Nitro-Phenyl)-2-Oxo-Acetaldehyde; 2-(4-Hydroxy-3-Nitro-Phenyl)-2-Keto-Acetaldehyde; 2-(4-Hydroxy-3-Nitro-Phenyl)-2-Oxo-Ethanal |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5NO5 |
| Molecular Weight | 195.13 |
| CAS Registry Number | 71222-21-4 |
| SMILES | C1=C([N+]([O-])=O)C(=CC=C1C(=O)C=O)O |
| InChI | 1S/C8H5NO5/c10-4-8(12)5-1-2-7(11)6(3-5)9(13)14/h1-4,11H |
| InChIKey | SWDLPMUNWZCZIW-UHFFFAOYSA-N |
| Density | 1.518g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.288°C at 760 mmHg (Cal.) |
| Flash point | 150.654°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-3-Nitrophenylglyoxal |