Identification |
Name: | 1-Pyrenebutanoic acid,2,5-dioxo-1-pyrrolidinyl ester |
Synonyms: | 2,5-Pyrrolidinedione,1-[1-oxo-4-(1-pyrenyl)butoxy]- (9CI); 1-Pyrenebutanoic acid succinimidyl ester;1-Pyrenebutyric acid N-hydroxysuccinimide ester; 4-(1-Pyrene)butanoic acidsuccimidyl ester; 4-(1-Pyrene)butyric acid N-hydroxysuccinimide ester |
CAS: | 114932-60-4 |
Molecular Formula: | C24H19 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H19NO4/c26-20-13-14-21(27)25(20)29-22(28)6-2-3-15-7-8-18-10-9-16-4-1-5-17-11-12-19(15)24(18)23(16)17/h1,4-5,7-12H,2-3,6,13-14H2 |
Molecular Structure: |
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Properties |
Melting Point: | 132-136 °C(lit.) |
Flash Point: | 311.2°C |
Boiling Point: | 590.9°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 311.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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