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Name | 1-(3-Nitrophenyl)-1H-Pyrrole-2,5-Dione |
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Synonyms | 1-(3-Nitrophenyl)-3-Pyrroline-2,5-Quinone; St5404860; Nsc39729 |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2O4 |
Molecular Weight | 218.17 |
CAS Registry Number | 7300-93-8 |
SMILES | C2=C(N1C(C=CC1=O)=O)C=CC=C2[N+](=O)[O-] |
InChI | 1S/C10H6N2O4/c13-9-4-5-10(14)11(9)7-2-1-3-8(6-7)12(15)16/h1-6H |
InChIKey | CJENYVWFVWQVPS-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 395.294°C at 760 mmHg (Cal.) |
Flash point | 192.867°C (Cal.) |
SDS | Available |
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(1) | Rodolfo Moreno-Fuquen, Hoover Valencia, Zulay Diney Pardo, Richard D'Vries and Alan R. Kennedy . N-(3-Nitrophenyl)maleimide , Acta Cryst (2006). E62, o2734-o2735 Â Â |
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Market Analysis Reports |
List of Reports Available for 1-(3-Nitrophenyl)-1H-Pyrrole-2,5-Dione |