N-Ethylmaleimide (C6H7NO2)

N-ethylmaleimide presents a C6 framework, basic nitrogen, unsaturation (formula C6H7NO2, CAS 128-53-0). ChemicalTool Reaction can propose ranked disconnections for N-ethylmaleimide from the SMILES CCN1C(=O)C=CC1=O.

Target: N-Ethylmaleimide
CAS: 128-53-0
Formula: C6H7NO2
Approx. MW: 125.13
SMILES: CCN1C(=O)C=CC1=O
PubChem CID: 4362
Approx. carbons: C6

N-Ethylmaleimide structure

Properties

Molecular weight: 125.13

View on PubChem

N-Ethylmaleimide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Ethylmaleimide?

N-Ethylmaleimide has molecular formula C6H7NO2. Molecular weight about 125.13 g·mol⁻¹.

What is the CAS number of N-Ethylmaleimide?

The CAS Registry Number for N-Ethylmaleimide is 128-53-0.

Run AI retrosynthesis for N-Ethylmaleimide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H7NO2.

Related targets

Similar compounds

1-Cyanoallyl acetate Dimethyldithiocarbamic Acid Allyl Ester N-Vinyl-2-Pyrrolidone 2-Methyl-3-Butenenitrile Allylurea Bis(dimethyl(vinyl)silyl)amine

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.