2004, 2003-2004, English, Article edition: NSC4979; o-Toluidine, 4-chloro- (8CI); p-Chloro-o-toluidine; Amarthol Fast Red TR Base; Azoene Fast Red TR Base; Azogene Fast Red TR; Azoic diazo component 11, base; Benzenamine, 4-chloro-2-methyl- (9CI); Brentamine Fast Red TR Base; Daito Red Base TR; Deval Red K; Deval Red TR; Diazo Fast Red Tra; Fast Red Base TR; Fast Red Tro Base; Fast Red Tr11; Fast Red TR; Fast Red TR Base; Fast Red TRO Base; Fast Red 5CT Base; Kako Red TR Base; Kambamine Red TR; Mitsui Red TR Base; Red Base Ciba IX; Red Base Irga IX; Red Base NTR; Red TR base; Sanyo Fast Red TR Base; Tulabase Fast Red TR; WLN: ZR DG B1; 2-Amino-5-chlorotoluene; 2-Methyl-4-chloroaniline; 3-Chloro-6-aminotoluene; 4-Chloro-o-toluidine; 4-Chloro-2-methylaniline; 4-Chloro-2-methylbenzeneamine; 4-Chloro-2-toluidine; 4-Chloro-6-methylaniline; 5-Chloro-2-aminotoluene US National Cancer Institute

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Bookmark: http://trove.nla.gov.au/version/15998
Physical Description
  • 4007 bytes, 4710 bytes, chemical/​x-cml
  • Other
Published
  • Unilever Center for Molecular Informatics, Cambridge University
  • 2004-12-13T11:24:59Z
  • 2003-02-01
Language
  • English

Edition details

Title
  • NSC4979; o-Toluidine, 4-chloro- (8CI); p-Chloro-o-toluidine; Amarthol Fast Red TR Base; Azoene Fast Red TR Base; Azogene Fast Red TR; Azoic diazo component 11, base; Benzenamine, 4-chloro-2-methyl- (9CI); Brentamine Fast Red TR Base; Daito Red Base TR; Deval Red K; Deval Red TR; Diazo Fast Red Tra; Fast Red Base TR; Fast Red Tro Base; Fast Red Tr11; Fast Red TR; Fast Red TR Base; Fast Red TRO Base; Fast Red 5CT Base; Kako Red TR Base; Kambamine Red TR; Mitsui Red TR Base; Red Base Ciba IX; Red Base Irga IX; Red Base NTR; Red TR base; Sanyo Fast Red TR Base; Tulabase Fast Red TR; WLN: ZR DG B1; 2-Amino-5-chlorotoluene; 2-Methyl-4-chloroaniline; 3-Chloro-6-aminotoluene; 4-Chloro-o-toluidine; 4-Chloro-2-methylaniline; 4-Chloro-2-methylbenzeneamine; 4-Chloro-2-toluidine; 4-Chloro-6-methylaniline; 5-Chloro-2-aminotoluene
Author
  • US National Cancer Institute
Published
  • Unilever Center for Molecular Informatics, Cambridge University
  • 2004-12-13T11:24:59Z
  • 2003-02-01
Physical Description
  • 4007 bytes, 4710 bytes, chemical/​x-cml
  • Other
Notes
  • NSC4979
  • C7H8ClN,1H3-5-4H-6(8)2H-3H-7(5)9H2
Language
  • English
Contributed by
OAIster

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