| Identification | |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2,3,5-tri-1-aziridinyl- |
| Synonyms: | 2,5-Cyclohexadiene-1,4-dione,2,3,5-tris(1-aziridinyl)- (9CI); p-Benzoquinone, 2,3,5-tris(1-aziridinyl)- (8CI);p-Benzoquinone, tris(1-aziridinyl)- (6CI); 10257RP;2,3,5-Ethylenimine-1,4-benzoquinone; 2,3,5-Triethyleneimino-p-benzoquinone;2,3,5-Tris(aziridinyl)-1,4-benzoquinone;2,3,5-Tris(ethylenimino)-1,4-benzoquinone; 2,3,5-Tris(ethylenimino)-p-benzoquinone;2,3,5-Trisethyleneiminobenzoquinone; A 163; BAY 3231; NSC-29215; Oncoredox;Oncovedex; Prenimon; Riker 601; TEIB; Trenimon; Treninon; Triaziquinone;Triaziquinonum; Triaziquon; Triaziquone; Triethyleneiminobenzoquinone;Triethyleniminobenzoquinone; Tris(1-aziridinyl)-p-benzoquinone;Tris(aziridinyl)-p-benzoquinone; Tris(ethyleneimino)benzoquinone;Trisethyleneiminoquinone |
| CAS: | 68-76-8 |
| EINECS: | 200-692-6 |
| Molecular Formula: | C12H13 N3 O2 |
| Molecular Weight: | 231.28 |
| InChI: | InChI=1/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 Structure: |  |
| Properties | |
| 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 |
| Solubility: | Sparingly soluble in cold water; soluble in acetone, benzene, chloroform, ethyl acetate, methanol, and warm acetic acid In water, 1.1X10+5 mg/L at 25 deg C /Estimated/ |
| Specification: |
Triaziquone , its cas register number is 68-76-8. It also can be called 2,3,5-Tris(ethyleneimino)benzoquinone ; Tris(1-aziridinyl)-p-benzoquinone ; 2,5-Cyclohexadiene-1,4-dione, 2,3,5-tris(1-aziridinyl)- ; and 2,3,5-Tri(1-aziridinyl)benzo-1,4-quinone . It is an amine , and amines are chemical bases. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Triaziquone (CAS NO.68-76-8) is probably combustible. |
| Report: |
IARC Cancer Review: Group 3 IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 ,1987,p. 367.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 9 ,1975,p. 67.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Human Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 9 ,1975,p. 67.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . Community Right-To-Know List. EPA Genetic Toxicology Program. |
| Packinggroup: | II |
| Flash Point: | 175.1°C |
| Color: | Purple needles crystals from ethyl acetate |
| Safety Data | |
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