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| Chemical manufacturer | ||||
| Name | Methyl 2,4-Dinitrophenylacetate |
|---|---|
| Synonyms | 2-(2,4-Dinitrophenyl)Acetic Acid Methyl Ester; Methyl 2-(2,4-Dinitrophenyl)Ethanoate; St5437323 |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O6 |
| Molecular Weight | 240.17 |
| CAS Registry Number | 58605-12-2 |
| SMILES | C1=C([N+](=O)[O-])C=CC(=C1[N+](=O)[O-])CC(OC)=O |
| InChI | 1S/C9H8N2O6/c1-17-9(12)4-6-2-3-7(10(13)14)5-8(6)11(15)16/h2-3,5H,4H2,1H3 |
| InChIKey | HTANURMJHZJJSO-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.018°C at 760 mmHg (Cal.) |
| Flash point | 168.497°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Methyl 2,4-Dinitrophenylacetate |