2,5-Cyclohexadien-1-one, 2,6-dichloro-4-(chloroimino)-

• Formula: C₆H₂Cl₃NO
• Molecular weight: 210.445
• IUPAC Standard InChI: InChI=1S/C6H2Cl3NO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H Copy

  
• IUPAC Standard InChIKey: YHUMTHWQGWPJOQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-38-2
• 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: p-Benzoquinone imine, N,2,6-trichloro-; Gibbs reagent; N,2,6-Trichloro-p-benzoquinone imine; N,2,6-Trichlorobenzoquinone imine; 2,6-Dichloro-4-N-chloroquinonimine; 2,6-Dichlorobenzoquinone chloroimide; 2,6-Dichloroquinone chloroimide; 2,6-Dichloroquinone-4-chloroimide; 2,6-Dichloroquinone-4-chloroimine; 2,6-Dichloroquinone-4-chlorimide; 2,6-Dichloro-p-benzoquinone-4-chlorimine; 2,6-Dichloro-1,4-quinone-4-chlorimide; N-2,6-Trichloro-p-benzoquinonimine; 2,5-Cyclohexadien-1-one, 4-chloroimino-2,6-dichloro-; 2,6-Dichloroquinonechloroimine; 4-Chloroimino-2,6-dichloro-2,5-cyclohexadiene-1-one; N,2,6-Trichloro-p-quinoneimine; 2,6-Dichloro-4-(chloroimino)cyclohexa-2,5-dienone; NSC 6293; Gibbs' reagent
• Information on this page:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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