3219-55-4 Purity
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Specification
The molecular formula of N,N-1,4-Phenylenedimaleimide is C14H8N2O4.
The molecular weight of N,N-1,4-Phenylenedimaleimide is 268.22 g/mol.
The IUPAC name of N,N-1,4-Phenylenedimaleimide is 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione.
The InChI of N,N-1,4-Phenylenedimaleimide is InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H.
The InChIKey of N,N-1,4-Phenylenedimaleimide is AQGZJQNZNONGKY-UHFFFAOYSA-N.
The canonical SMILES of N,N-1,4-Phenylenedimaleimide is C1=CC(=CC=C1N2C(=O)C=CC2=O).
The CAS number of N,N-1,4-Phenylenedimaleimide is 3278-31-7.
The XLogP3 value of N,N-1,4-Phenylenedimaleimide is 0.2.
N,N-1,4-Phenylenedimaleimide has 4 hydrogen bond acceptor counts.