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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-3,5-Dinitro-Benzeneacetic Acid |
|---|---|
| Synonyms | 2-(4-Hydroxy-3,5-Dinitro-Phenyl)Acetic Acid; 2-(4-Hydroxy-3,5-Dinitro-Phenyl)Ethanoic Acid; 3,5-Dinitro-4-Hydroxyphenacetic Acid |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O7 |
| Molecular Weight | 242.14 |
| CAS Registry Number | 10463-37-3 |
| SMILES | C1=C(CC(O)=O)C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-] |
| InChI | 1S/C8H6N2O7/c11-7(12)3-4-1-5(9(14)15)8(13)6(2-4)10(16)17/h1-2,13H,3H2,(H,11,12) |
| InChIKey | MLVYQQLUGFSXQH-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 166-168°C (Expl.) |
| Boiling point | 417.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 184.5±15.8°C (Cal.) |
| Safety Code | S26;S37;S60 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-3,5-Dinitro-Benzeneacetic Acid |