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| Chemical manufacturer since 2002 | ||||
| Name | 4-(1-Pyrenyl)butanamide |
|---|---|
| Synonyms | 4-(1-PYRENYL)BUTYRAMIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C20H17NO |
| Molecular Weight | 287.36 |
| CAS Registry Number | 71942-36-4 |
| SMILES | O=C(N)CCCc4ccc2ccc1cccc3c1c2c4cc3 |
| InChI | 1S/C20H17NO/c21-18(22)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6H2,(H2,21,22) |
| InChIKey | ADYCKJDIWFOVAR-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 565.678°C at 760 mmHg (Cal.) |
| Flash point | 295.912°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Pyrenyl)butanamide |