- Formula: C7H7Br2N
- Molecular weight: 264.945
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ATDIROHVRVQMRO-UHFFFAOYSA-N
- CAS Registry Number: 6968-24-7
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Benzenamine, 2,6-dibromo-4-methyl-; 2,6-Dibromo-p-toludine; 2,6-Dibromo-p-toluidine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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