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2-Fluoro-4-nitrobenzaldehyde
| Catalog Number | ACM157701729 |
| CAS | 157701-72-9 |
| Structure |  |
| IUPAC Name | 2-fluoro-4-nitrobenzaldehyde |
| Synonyms | 2-fluoro-4-nitrobenzaldehyde;157701-72-9;BENZALDEHYDE, 2-FLUORO-4-NITRO-;2-fluoro-4-nitro-benzaldehyde;MFCD00968941;PubChem17013;4-nitro-2-fluorobenzaldehyde;4-nitro-2-fluoro-benzaldehyde;ACMC-209z22;SCHEMBL1591294;DTXSID60404287;ACT03499;CS-D1064;ZINC5427607;ANW-49704;CL8280;AKOS006280815;AB07857;AS02992;CM11976;FF-0748;QC-1594;AK-24799;AB0022539;DB-011022;A3470;AM20060216;FT-0646931;W3422;S-3621;701F729;J-509426 |
| Molecular Weight | 169.11g/mol |
| Molecular Formula | C7H4FNO3 |
| Canonical SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)C=O |
| InChI | InChI=1S/C7H4FNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H |
| InChI Key | ZFCMKFOFVGHQNE-UHFFFAOYSA-N |
| Complexity | 192 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 169.01752115g/mol |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Monoisotopic Mass | 169.01752115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 62.9Ų |
| X Log P3 | 1.3 |
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