| Name | N-(9H-Fluoren-2-Yl)-2-Butenamide |
|---|---|
| Synonyms | 2-Crotonylaminofluorene; Crotonamide, N-(2-Fluorenyl)-; N-(2-Fluorenyl)Crotonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15NO |
| Molecular Weight | 249.31 |
| CAS Registry Number | 60550-96-1 |
| SMILES | C1=C(NC(=O)\C=C\C)C=CC2=C1CC3=C2C=CC=C3 |
| InChI | 1S/C17H15NO/c1-2-5-17(19)18-14-8-9-16-13(11-14)10-12-6-3-4-7-15(12)16/h2-9,11H,10H2,1H3,(H,18,19)/b5-2+ |
| InChIKey | MZIYPBJLPHWEJD-GORDUTHDSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.25°C at 760 mmHg (Cal.) |
| Flash point | 287.498°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(9H-Fluoren-2-Yl)-2-Butenamide |