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1-[(4-{3,5-Dimethyl-4-[(4-nitrobenzyl)oxy]phenyl}-4-oxobutanoyl)oxy]-2,5-pyrrolidinedione
[CAS# 948995-62-8]

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Identification
Name 1-[(4-{3,5-Dimethyl-4-[(4-nitrobenzyl)oxy]phenyl}-4-oxobutanoyl)oxy]-2,5-pyrrolidinedione
Synonyms Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate
Molecular Structure CAS#: 948995-62-8, 1-[(4-{3,5-Dimethyl-4-[(4-nitrobenzyl)oxy]phenyl}-4-oxobutanoyl)oxy]-2,5-pyrrolidinedione
Molecular Formula C23H22N2O8
Molecular Weight 454.43
CAS Registry Number 948995-62-8
SMILES Cc1cc(cc(c1OCc2ccc(cc2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
InChI 1S/C23H22N2O8/c1-14-11-17(19(26)7-10-22(29)33-24-20(27)8-9-21(24)28)12-15(2)23(14)32-13-16-3-5-18(6-4-16)25(30)31/h3-6,11-12H,7-10,13H2,1-2H3
InChIKey CUTCHWUKZOOSRX-UHFFFAOYSA-N
Properties
Density 1.391g/cm3 (Cal.)
Boiling point 652.02°C at 760 mmHg (Cal.)
Flash point 348.129°C (Cal.)
Refractive index 1.616 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-[(4-{3,5-Dimethyl-4-[(4-nitrobenzyl)oxy]phenyl}-4-oxobutanoyl)oxy]-2,5-pyrrolidinedione
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