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| | 2,5-diaziridin-1-yl-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-di one Basic information |
| Product Name: | 2,5-diaziridin-1-yl-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-di one | | Synonyms: | 2,5-diaziridin-1-yl-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-di one;2,5-bis(1-aziridinyl)-3,6-bis(2-methoxyethoxy)-4-benzoquinone;2,5-DI(METHOXYETHOXY)-3,6-BIS(ETHYLENEIMINO)-1,4-BENZOQUINONE;AZIRIDYLBENZOQUINONE;2,5-Bis(1-aziridinyl)-3,6-bis(2-methoxyethoxy)-1,4-benzoquinone;BAY A-139;Bayer A-139;Bayer E-39 soluble | | CAS: | 800-24-8 | | MF: | C16H22N2O6 | | MW: | 338.36 | | EINECS: | | | Product Categories: | | | Mol File: | 800-24-8.mol |  |
| | 2,5-diaziridin-1-yl-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-di one Chemical Properties |
| Melting point | 80 °C | | Boiling point | 474.5°C (rough estimate) | | density | 1.1754 (rough estimate) | | refractive index | 1.5800 (estimate) | | pka | -0.43±0.20(Predicted) | | IARC | 3 (Vol. 9, Sup 7) 1987 | | EPA Substance Registry System | Aziridyl benzoquinone (800-24-8) |
| Toxicity | dlt-dmg-orl 1 mmol/L MUREAV 14,250,72 |
| | 2,5-diaziridin-1-yl-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-di one Usage And Synthesis |
| Definition | ChEBI: Aziridyl benzoquinone is a member of 1,4-benzoquinones. | | Safety Profile | Deadly poison by intravenousroute. Questionable carcinogen with experimentalcarcinogenic data. Mutation data reported. When heatedto decomposition it emits toxic fumes of NOx. |
| | 2,5-diaziridin-1-yl-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-di one Preparation Products And Raw materials |
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