- Formula: C7H6BrF
- Molecular weight: 189.025
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: FFWQLZFIMNTUCZ-UHFFFAOYSA-N
- CAS Registry Number: 446-48-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: o-Fluorobenzyl bromide; Benzene, 1-(bromomethyl)-2-fluoro-; «alpha»-bromo-o-fluorotoluene
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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