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Chemical manufacturer | ||||
Name | 2,2,2-Trichloro-1-(4,5-Dibromo-1H-Pyrrol-2-Yl)-1-Ethanone |
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Synonyms | 10X-0700; Zinc03883296 |
Molecular Structure | ![]() |
Molecular Formula | C6H2Br2Cl3NO |
Molecular Weight | 370.25 |
CAS Registry Number | 50371-52-3 |
SMILES | C1=C([NH]C(=C1Br)Br)C(=O)C(Cl)(Cl)Cl |
InChI | 1S/C6H2Br2Cl3NO/c7-2-1-3(12-5(2)8)4(13)6(9,10)11/h1,12H |
InChIKey | UPHLPKSZCXJTRC-UHFFFAOYSA-N |
Density | 2.232g/cm3 (Cal.) |
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Melting point | 137-139°C (Expl.) |
Boiling point | 415.868°C at 760 mmHg (Cal.) |
Flash point | 205.31°C (Cal.) |
SDS | Available |
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(1) | Solène Guihéneuf, Ludovic Paquin, François Carreaux, Emilie Durieu, Laurent Meijer and Jean Pierre Bazureau. An efficient approach to dispacamide A and its derivatives, Org. Biomol. Chem., 2012, 10, 978. |
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Market Analysis Reports |
List of Reports Available for 2,2,2-Trichloro-1-(4,5-Dibromo-1H-Pyrrol-2-Yl)-1-Ethanone |