Benzenamine,2,5-dichloro-3,6-dimethyl-4-nitro-

Name: Benzenamine,2,5-dichloro-3,6-dimethyl-4-nitro-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₈Cl₂N₂O₂
Molecular weight: 235.067
IUPAC Standard InChI: InChI=1S/C8H8Cl2N2O2/c1-3-6(10)8(12(13)14)4(2)5(9)7(3)11/h11H2,1-2H3
IUPAC Standard InChIKey: ZXPROJDGHWYZAK-UHFFFAOYSA-N
CAS Registry Number: 40331-38-2
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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