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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-2-Hydroxy-6-Nitrobenzaldehyde |
|---|---|
| Synonyms | 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H9NO5 |
| Molecular Weight | 211.17 |
| CAS Registry Number | 130570-44-4 |
| SMILES | CCOc1ccc(c(C=O)c1O)N(=O)=O |
| InChI | 1S/C9H9NO5/c1-2-15-8-4-3-7(10(13)14)6(5-11)9(8)12/h3-5,12H,2H2,1H3 |
| InChIKey | MYNCDHXTXUZFMC-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.556°C at 760 mmHg (Cal.) |
| Flash point | 170.044°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-2-Hydroxy-6-Nitrobenzaldehyde |