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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-4-Hydroxy-2-Nitrobenzaldehyde |
|---|---|
| Synonyms | 5-ethoxy-4-hydroxy-2-nitrobenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H9NO5 |
| Molecular Weight | 211.17 |
| CAS Registry Number | 164161-21-1 |
| SMILES | CCOc1cc(c(cc1O)[N+](=O)[O-])C=O |
| InChI | 1S/C9H9NO5/c1-2-15-9-3-6(5-11)7(10(13)14)4-8(9)12/h3-5,12H,2H2,1H3 |
| InChIKey | AIMAXLPHCZQHCU-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.568°C at 760 mmHg (Cal.) |
| Flash point | 197.871°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
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| List of Reports Available for 5-Ethoxy-4-Hydroxy-2-Nitrobenzaldehyde |