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Classification | Chemical reagent >> Organic reagent >> Tricyclic compound |
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Name | N-(1-Pyrenyl)maleimide |
Synonyms | 1-(1-Pyrenyl)-1H-pyrrole-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C20H11NO2 |
Molecular Weight | 297.31 |
CAS Registry Number | 42189-56-0 |
EC Number | 255-702-1 |
Solubility | Insoluble (8.0E-5 g/L) (25 ºC), Calc.* |
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Density | 1.466±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||
Safety Description | S26;S36 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for N-(1-Pyrenyl)maleimide |