- Formula: C8H7BrO2
- Molecular weight: 215.044
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: SWGQITQOBPXVRC-UHFFFAOYSA-N
- CAS Registry Number: 610-94-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Benzoic acid, 2-bromo-, methyl ester; Benzoic acid, o-bromo-, methyl ester; Methyl o-bromobenzoate; o-Bromobenzoic acid, methyl ester
- Information on this page:
- Other data available:
- Data at other public NIST sites:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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