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TETRACHLOR-1,4-BENZOCHINON
SpectraBase Compound ID 2bFIo51xxlg
InChI InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChIKey UGNWTBMOAKPKBL-UHFFFAOYSA-N
Mol Weight 245.9 g/mol
Molecular Formula C6Cl4O2
Exact Mass 243.86524 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 76Ueeh6hA5I
Name 2,3,5,6-TETRACHLORO-p-BENZOQUINONE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 118-75-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6Cl4O2
InChI InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChIKey UGNWTBMOAKPKBL-UHFFFAOYSA-N
Melting Point 295-296C (dec.)
Molecular Weight 245.88
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms P-BENZOQUINONE, TETRACHLORO-, CHLORANIL