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Name | 5-Hydroxy-4-Methoxy-2-Nitro-Benzaldehyde |
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Synonyms | 5-Hydroxy-4-Methoxy-2-Nitro-Benzaldehyde; St5409141; Benzaldehyde, 5-Hydroxy-4-Methoxy-2-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO5 |
Molecular Weight | 197.15 |
CAS Registry Number | 58749-47-6 |
SMILES | C1=C(OC)C(=CC(=C1[N+](=O)[O-])C=O)O |
InChI | 1S/C8H7NO5/c1-14-8-3-6(9(12)13)5(4-10)2-7(8)11/h2-4,11H,1H3 |
InChIKey | PTULGYAZUWPSQM-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 420.188°C at 760 mmHg (Cal.) |
Flash point | 207.923°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Hydroxy-4-Methoxy-2-Nitro-Benzaldehyde |