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Chemical manufacturer since 2002 | ||||
Name | N-[4-(1-Pyrenyl)Butanoyl]Glycine |
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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.) |
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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 |