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1-Pyrenebutanoic acid 2,5-dioxo-pyrrolidin-1-yl ester

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Basic information
GHS xi
Exact Mass 385.13141
Smiles O=C1CCC(=O)N1OC(=O)CCCC1C2C3=C4C(=CC=2)C=CC=C4C=CC3=CC=1
别名 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
Character
Storage Condition
Melting Point 132-136 °C(lit.)
Canonical Smiles O=C(CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34)ON1C(=O)CCC1=O
Flash Point
Chemical Stability
Density
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HS Code
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Biological Activity
Physicochemical Propertie
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
UN No.
Feature
Useage
InchiKey YBNMDCCMCLUHBL-UHFFFAOYSA-N
Vapor Pressure
Transport Condition
Security information
Risk Statements 36/37/38
Signal Word
Water Solubility
Dangerous Goods
Safety Statements 26-36
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Hazardous Decomposition Products
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