1-Pyrenebutanoic acid 2,5-dioxo-pyrrolidin-1-yl ester
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Basic information
| GHS | xi |
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| Smiles | O=C1CCC(=O)N1OC(=O)CCCC1C2C3=C4C(=CC=2)C=CC=C4C=CC3=CC=1 |
| Inchi | InChI=1S/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 |
| InchiKey | YBNMDCCMCLUHBL-UHFFFAOYSA-N |
| Synonym | SucciniMidyl 1-Pyrenebutanoate;1-succinimidyl-3’-pyrenebutyrate;N-HydroxysucciniMidyl Pyrenebutanoate;1-PYRENEBUTYRIC ACID N-HYDROXYSUCCINIMI&;4-(1-Pyrene)butanoic Acid SucciMidyl Ester;1-[1-Oxo-4-(pyrenyl)butoxy]- 2,5-pyrrolidinedione;4-(1-Pyrene)butyric Acid N-HydroxysucciniMide Ester;2,5-Pyrrolidinedione, 1-[1-oxo-4-(1-pyrenyl)butoxy]-;1-Pyrenebutanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester;1-芘丁酸N-羟基琥珀酰亚胺酯 |
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| Melting Point | 132-136 °C(lit.) |
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Security information
| Risk Statements | 36/37/38 |
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| Safety Statements | 26-36 |
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