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| Chemical manufacturer since 2012 | ||||
| chemBlink premium supplier since 2023 | ||||
| Name | N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H12F3NO2 |
| Molecular Weight | 271.24 |
| CAS Registry Number | 601487-87-0 |
| SMILES | CC(=O)C1=CC2=C(CC(C2)NC(=O)C(F)(F)F)C=C1 |
| Solubility | 108.9 mg/L (25 ºC Water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.514, Calc.* |
| Melting Point | 146.84 ºC |
| Boiling Point | 380.40 ºC, 409.5±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 201.4±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide |