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| Name | (5-Nitro-2-furyl)acetaldehyde |
|---|---|
| Synonyms | 2-(5-nitrofuran-2-yl)acetaldehyde; 2-Furanacetaldehyde,5-nitro- |
| Molecular Structure |  |
| Molecular Formula | C6H5NO4 |
| Molecular Weight | 155.11 |
| CAS Registry Number | 791590-25-5 |
| SMILES | c1cc(oc1CC=O)[N+](=O)[O-] |
| InChI | 1S/C6H5NO4/c8-4-3-5-1-2-6(11-5)7(9)10/h1-2,4H,3H2 |
| InChIKey | MEQFWSZWDZRAEM-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.837°C at 760 mmHg (Cal.) |
| Flash point | 129.694°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Nitro-2-furyl)acetaldehyde |