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| Name | 5-Ethoxy-4-Methoxy-2-Nitro-Benzoic Acid |
|---|---|
| Synonyms | 5-Ethoxy-4-Methoxy-2-Nitro-Benzoate; Zinc04207158 |
| Molecular Structure |  |
| Molecular Formula | C10H10NO6 |
| Molecular Weight | 240.19 |
| CAS Registry Number | 61948-83-2 |
| SMILES | C1=C(C(=CC(=C1OCC)OC)[N+]([O-])=O)C([O-])=O |
| InChI | 1S/C10H11NO6/c1-3-17-9-4-6(10(12)13)7(11(14)15)5-8(9)16-2/h4-5H,3H2,1-2H3,(H,12,13)/p-1 |
| InChIKey | HVTHICJFQQKQDW-UHFFFAOYSA-M |
| Boiling point | 416.47°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 205.674°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-4-Methoxy-2-Nitro-Benzoic Acid |