| product Name |
2,2,2-trifluoro-1-(1-methyl-1H-indol-3-yl)ethanone |
| Synonyms |
2,2,2-Trifluoro-1-(1-methyl-1H-indol-3-yl)ethanone |
| Molecular Formula |
C11H8F3NO |
| Molecular Weight |
227.1825 |
| InChI |
InChI=1/C11H8F3NO/c1-15-6-8(10(16)11(12,13)14)7-4-2-3-5-9(7)15/h2-6H,1H3 |
| CAS Registry Number |
318-54-7 |
| Molecular Structure |
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| Density |
1.3g/cm3 |
| Boiling point |
299.8°C at 760 mmHg |
| Refractive index |
1.52 |
| Flash point |
135.1°C |
| Vapour Pressur |
0.00116mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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