- Formula: C12H9F
- Molecular weight: 172.1983
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N
- CAS Registry Number: 321-60-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,1'-Biphenyl, 2-fluoro-; 2-Fluoro-1,1'-biphenyl; 2-Fluorobiphenyl; o-Fluorobiphenyl; 2-Fluorodiphenyl; o-Fluorodiphenyl
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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