NSC6293

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Creator
US National Cancer Institute
Publication Date
2004-12-13
Alternative Title
p-Benzoquinone imine, N,2,6-trichloro-
Gibbs reagent
N-2, 6-Trichloro-p-benzoquinone imine
N-2, 6-Trichloro-p-benzoquinonimine
N,2, 6-Trichloro-p-benzoquinonimine
N,2,6-Trichlorobenzoquinone imine
WLN: L6V DYJ BG DUNG FG
2,5-Cyclohexadien-1-one, 2, 6-dichloro-4-(chloroimino)- (8CI9CI)
2,5-Cyclohexadien-1-one, 4-chloroimino-2,6-dichloro-
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-Dichloroquinonechloroimine
4-Chloroimino-2,6-dichloro-2,5-cyclohexadiene-1-one
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2004). NSC6293. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/7579
Identifiers
NSC6293
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/7579
IUPAC Chemical Identifier (IChI): C6H2Cl3NO,7-4-1H-3(10-9)2H-5(8)6(4)11
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C6H2Cl3NO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H
IUPAC/NIST Chemical Identifier Key (INChI): YHUMTHWQGWPJOQ-UHFFFAOYSA-N
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