If you have any other questions or need other size, please get a quote.
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.
3219-55-4
3253-39-2
31566-31-1
3278-89-5
3296-90-0
3319-31-1
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .