Benzenamine, 4-chloro-2,5-dimethoxy-

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

Formula: C₈H₁₀ClNO₂
Molecular weight: 187.623
IUPAC Standard InChI: InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3
IUPAC Standard InChIKey: YGUFQYGSBVXPMC-UHFFFAOYSA-N
CAS Registry Number: 6358-64-1
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: Aniline, 4-chloro-2,5-dimethoxy-; 4-Chloro-2,5-dimethoxyaniline; 2,5-Dimethoxy-4-chloroaniline
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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