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| | 1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone Basic information |
| Product Name: | 1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone | | Synonyms: | BUTTPARK 4\07-22;1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2,2,2-trifluoroethanone;Reaxys ID: 5079332;1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone;1-(1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2,2,2-trifluoroethan-1-one;Ethanone, 1-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-;1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone | | CAS: | 95337-69-2 | | MF: | C14H11BrF3NO | | MW: | 346.14 | | EINECS: | | | Product Categories: | | | Mol File: | 95337-69-2.mol | ![1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone Structure](CAS/GIF/95337-69-2.gif) |
| | 1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone Chemical Properties |
| Melting point | 79-82°C | | Boiling point | 374.6±42.0 °C(Predicted) | | density | 1.47±0.1 g/cm3(Predicted) | | pka | -8.37±0.70(Predicted) |
| Hazard Codes | Xi | | HazardClass | IRRITANT | | HS Code | 2933998090 |
| | 1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone Usage And Synthesis |
| | 1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone Preparation Products And Raw materials |
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