2,3,6-Trichlorophenol, TMS derivative

Name: 2,3,6-Trichlorophenol, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₁Cl₃OSi
Molecular weight: 269.628
IUPAC Standard InChI: InChI=1S/C9H11Cl3OSi/c1-14(2,3)13-9-7(11)5-4-6(10)8(9)12/h4-5H,1-3H3
IUPAC Standard InChIKey: BFMVRFQFQXIYTB-UHFFFAOYSA-N
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: 2,3,6-Trichlorophenol, trimethylsilyl ether
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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