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| Chemical manufacturer since 2002 | ||||
| Name | N-[4-(1-Pyrenyl)Butanoyl]Glycine |
|---|---|
| Synonyms | N-4-(1-Pyrene)butyroylglycine |
| Molecular Structure | ![]() |
| Molecular Formula | C22H19NO3 |
| Molecular Weight | 345.39 |
| CAS Registry Number | 228414-55-9 |
| SMILES | O=C(O)CNC(=O)CCCc4ccc2ccc1cccc3c1c2c4cc3 |
| InChI | 1S/C22H19NO3/c24-19(23-13-20(25)26)6-2-3-14-7-8-17-10-9-15-4-1-5-16-11-12-18(14)22(17)21(15)16/h1,4-5,7-12H,2-3,6,13H2,(H,23,24)(H,25,26) |
| InChIKey | ZYPJIZQPSJBSOH-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 669.761°C at 760 mmHg (Cal.) |
| Flash point | 358.859°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[4-(1-Pyrenyl)Butanoyl]Glycine |