- Formula: C7H5FO
- Molecular weight: 124.1124
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N
- CAS Registry Number: 459-57-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzaldehyde, p-fluoro-; p-Fluorobenzaldehyde; 4-Fluorobenzaldehyde; para-Fluorobenzaldehyde
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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