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CAS No 68-76-8 , 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione

  • Name: 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione
  • Synonyms: Treninon; Triethyleneiminobenzoquinone; Prenimon;2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione; Oncovedex; Triaziquon; Riker 601;Trenimon; Oncoredox; Triaziquinone;
  • CAS Registry Number:
  • Transport: 3249
  • Melting Point: 162.5-163 deg C
  • Flash Point: 175.1°C
  • Boiling Point: 376.5°C at 760 mmHg
  • Density: 1.727g/cm3
  • Refractive index: 1.846
  • Safety Statements: Poison by intraperitoneal, intravenous, and parenteral routes. Experimental teratogenic and reproductive effects. Questionable carcinogen with experimental carcinogenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. Used as a drug for the treatment of neoplastic diseases.
  • Flash Point: 175.1°C
  • EINECS: 200-692-6
  • Molecular Weight: 231.25052
  • InchiKey: PXSOHRWMIRDKMP-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H13N3O2/c16-9-7-8(13-1-2-13)12(17)11(15-5-6-15)10(9)14-3-4-
    14/h7H,1-6H2
  • Molecular Formula: C12H13N3O2
  • Molecular Structure:CAS No:68-76-8 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione

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68-76-8 2,5-Cyclohexadiene-1,4-dione,2,3,5-tri-1-aziridinyl-

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68-76-8 TRIAZIQUONE)

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References of 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione
Title: Triaziquone
CAS Registry Number: 68-76-8
CAS Name: 2,3,5-Tris(1-aziridinyl)-2,5-cyclohexadiene-1,4-dione
Synonyms: 2,3,5-tris(1-aziridinyl)-p-benzoquinone; 2,3,5-tris(aziridino)-1,4-benzoquinone; 2,3,5-tris(ethyleneimino)benzoquinone; trenimon
Manufacturers' Codes: Bayer 3231
Molecular Formula: C12H13N3O2
Molecular Weight: 231.25
Percent Composition: C 62.33%, H 5.67%, N 18.17%, O 13.84%
Literature References: Polyfunctional alkylating agent. Prepn: Gauss, Domagk, US 2976279 (1961 to Schenley). Review of biochemical, physiological and genetic effects: G. Obe, B. Beek, Mutat. Res. 65, 21-70 (1979); of structure and chemical reactivity: P. Rademacher, G. Obe, ibid. 340, 37-49 (1995).
Properties: Purple acicular crystals from ethyl acetate, mp 162.5-163°. Sparingly sol in cold water; sol in acetone, benzene, chloroform, ethyl acetate, methanol and warm acetic acid.
Melting point: mp 162.5-163°
Use: Alkylating reagent in mutation research.