1-Pyrenebutanoic acid, succinimidyl ester
Modify Date: 2025-08-28 09:50:37
1-Pyrenebutanoic acid, succinimidyl ester structure
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Common Name | 1-Pyrenebutanoic acid, succinimidyl ester | ||
|---|---|---|---|---|
| CAS Number | 97427-71-9 | Molecular Weight | 385.412 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 590.9±43.0 °C at 760 mmHg | |
| Molecular Formula | C24H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.2±28.2 °C | |
| Name | 1-{[4-(1-Pyrenyl)butanoyl]oxy}-2,5-pyrrolidinedione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 590.9±43.0 °C at 760 mmHg |
| Molecular Formula | C24H19NO4 |
| Molecular Weight | 385.412 |
| Flash Point | 311.2±28.2 °C |
| Exact Mass | 385.131409 |
| LogP | 3.77 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.739 |
| Storage condition | -20°C |
| 1-{[4-(1-Pyrenyl)butanoyl]oxy}-2,5-pyrrolidinedione |
| 2,5-Pyrrolidinedione, 1-[1-oxo-4-(1-pyrenyl)butoxy]- |
| 2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)- |