- Formula: C7H8IN
- Molecular weight: 233.0496
- IUPAC Standard InChIKey: IOEHXNCBPIBDBZ-UHFFFAOYSA-N
- CAS Registry Number: 83863-33-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 5-iodo-2-methyl-; 5-iodo-o-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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