| Weight | 185.566 g/mol |
|---|---|
| Formula | C7H4ClNO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
4-Chloro-3-nitrobenzaldehyde (16588-34-4)
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- FT-IR, FT-Raman spectra, NBO, HOMO-LUMO and thermodynamic functions of 4-chloro-3-nitrobenzaldehyde based on ab initio HF and DFT calculations. (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2012)
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SMILESC1=CC(=C(C=C1C=O)[N+](=O)[O-])Cl
-
InChIKeyHETBKLHJEWXWBM-UHFFFAOYSA-N
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