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| Name | 4-Chloro-3,5-Dinitrobenzaldehyde |
|---|---|
| Synonyms | 4-Chloro-3,5-Dinitrobenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H3ClN2O5 |
| Molecular Weight | 230.56 |
| CAS Registry Number | 59893-50-4 |
| SMILES | O=Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])Cl |
| InChI | InChI=1S/C7H3ClN2O5/c8-7-5(9(12)13)1-4(3-11)2-6(7)10(14)15/h1-3H |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3,5-Dinitrobenzaldehyde |