Name | 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-cyanomethylidene]-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile |
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Melting Point | 128-136ºC(lit.) |
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Molecular Formula | C21H14F4N4O2 |
Molecular Weight | 430.35500 |
Exact Mass | 430.10500 |
PSA | 115.07000 |
LogP | 0.95444 |
Hazard Codes | Xi |
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