Name | 4-Hydroxy-3-Nitrophenylglyoxal |
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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.) |
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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 |