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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone |
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| Synonyms | 2-bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone; 2-Bromo-1-(1-methylpyrrol-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.05 |
| CAS Registry Number | 65438-97-3 |
| SMILES | Cn1cccc1C(=O)CBr |
| InChI | 1S/C7H8BrNO/c1-9-4-2-3-6(9)7(10)5-8/h2-4H,5H2,1H3 |
| InChIKey | DZWFDZMYEJQIIQ-UHFFFAOYSA-N |
| Density | 1.482g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.663°C at 760 mmHg (Cal.) |
| Flash point | 109.631°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone |