- Formula: C8H9ClN2O2
- Molecular weight: 200.622
- IUPAC Standard InChIKey: OZKAWTHGBGLZKC-UHFFFAOYSA-N
- CAS Registry Number: 6213-19-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 2-chloro-N,N-dimethyl-4-nitro-
- 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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