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| Chemical manufacturer | ||||
| Name | 2,2,2-Trifluoro-1-(1H-Pyrrol-3-Yl)Ethanone |
|---|---|
| Synonyms | 2,2,2-Trifluoro-1-(1H-pyrrol-3-yl)-1-ethanone; 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)ethan-1-one; 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C6H4F3NO |
| Molecular Weight | 163.10 |
| CAS Registry Number | 130408-89-8 |
| SMILES | c1c[nH]cc1C(=O)C(F)(F)F |
| InChI | 1S/C6H4F3NO/c7-6(8,9)5(11)4-1-2-10-3-4/h1-3,10H |
| InChIKey | RJDXBZJGMUWDDH-UHFFFAOYSA-N |
| Density | 1.41g/cm3 (Cal.) |
|---|---|
| Melting point | 110-111°C (Expl.) |
| Boiling point | 203.642°C at 760 mmHg (Cal.) |
| Flash point | 76.96°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,2,2-Trifluoro-1-(1H-Pyrrol-3-Yl)Ethanone |