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Name | 1-(2,4,6-Tribromophenyl)-1H-Pyrrole-2,5-Dione |
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Synonyms | 1-(2,4,6-Tribromophenyl)-3-Pyrroline-2,5-Quinone; 1H-Pyrrole-2,5-Dione, 1-(2,4,6-Tribromophenyl)-; N-(2,4,6-Tribromophenyl)Maleimide |
Molecular Structure | ![]() |
Molecular Formula | C10H4Br3NO2 |
Molecular Weight | 409.86 |
CAS Registry Number | 59789-51-4 |
SMILES | C1=C(C=C(Br)C(=C1Br)N2C(=O)C=CC2=O)Br |
InChI | 1S/C10H4Br3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H |
InChIKey | ONEIBTGSNPDDSB-UHFFFAOYSA-N |
Density | 2.292g/cm3 (Cal.) |
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Boiling point | 442.562°C at 760 mmHg (Cal.) |
Flash point | 221.454°C (Cal.) |
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List of Reports Available for 1-(2,4,6-Tribromophenyl)-1H-Pyrrole-2,5-Dione |