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Chemical manufacturer | ||||
Name | 2-Ethoxy-3-Hydroxy-6-Nitrobenzaldehyde |
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Synonyms | 2-ethoxy-3-hydroxy-6-nitrobenzaldehyde; BENZALDEHYDE,2-ETHOXY-3-HYDROXY-6-NITRO- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO5 |
Molecular Weight | 211.17 |
CAS Registry Number | 182067-57-8 |
SMILES | [O-][N+](=O)c1ccc(O)c(OCC)c1C=O |
InChI | 1S/C9H9NO5/c1-2-15-9-6(5-11)7(10(13)14)3-4-8(9)12/h3-5,12H,2H2,1H3 |
InChIKey | WNJCZHLWUFGLEA-UHFFFAOYSA-N |
Density | 1.39g/cm3 (Cal.) |
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Boiling point | 413.404°C at 760 mmHg (Cal.) |
Flash point | 203.819°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for 2-Ethoxy-3-Hydroxy-6-Nitrobenzaldehyde |