Name | 1-(5-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone |
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Synonyms | 1-(5-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone; 2-Bromo-4-pyridine carboxylic acid tert-butyl ester; 2-Bromo-5-(trichloroacetyl)-1H-pyrrole |
Molecular Formula | C6H3BrCl3NO |
Molecular Weight | 291.36 |
CAS Registry Number | 951883-97-9 |
SMILES | c1cc([nH]c1C(=O)C(Cl)(Cl)Cl)Br |
InChI | 1S/C6H3BrCl3NO/c7-4-2-1-3(11-4)5(12)6(8,9)10/h1-2,11H |
InChIKey | SPGTYGZZGMQOEJ-UHFFFAOYSA-N |
Density | 1.947g/cm3 (Cal.) |
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Boiling point | 351.485°C at 760 mmHg (Cal.) |
Flash point | 166.373°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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