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| Synonyms | 3-Nitro-4-Chlorobenzaldehyde |
| Smile Code | O=CC1=CC([N+](=O)[O-])=C(Cl)C=C1 |
| InChI | InChI=1S/C7H4ClNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H |
| EINECS | 240-645-7 |
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