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| Chemical manufacturer | ||||
| Name | 2-(5-Fluoro-1H-Inden-3-Yl)Acetamide |
|---|---|
| Synonyms | 1H-Indene-3-acetamide,5-fluoro-; 2-(5-fluoro-1H-inden-3-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10FNO |
| Molecular Weight | 191.20 |
| CAS Registry Number | 500167-09-9 |
| SMILES | NC(=O)C\C2=C\Cc1ccc(F)cc12 |
| InChI | 1S/C11H10FNO/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h2-4,6H,1,5H2,(H2,13,14) |
| InChIKey | CDZNNTVWKJHRIU-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.587°C at 760 mmHg (Cal.) |
| Flash point | 173.087°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Fluoro-1H-Inden-3-Yl)Acetamide |