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| Chemical manufacturer | ||||
| Name | 3-Fluoro-3-Methyl-1,3-Dihydro-2H-Indol-2-One |
|---|---|
| Synonyms | 2H-INDOL-2-ONE, 3-FLUORO-1,3-DIHYDRO-3-METHYL-, (3R)-; 3-FLUORO-3-METHYLINDOLIN-2-ONE |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.16 |
| CAS Registry Number | 358335-68-9 |
| SMILES | FC2(c1ccccc1NC2=O)C |
| InChI | 1S/C9H8FNO/c1-9(10)6-4-2-3-5-7(6)11-8(9)12/h2-5H,1H3,(H,11,12) |
| InChIKey | UTTBEBFLXOQWDE-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.173°C at 760 mmHg (Cal.) |
| Flash point | 123.849°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-3-Methyl-1,3-Dihydro-2H-Indol-2-One |