1,2-Bismaleimidoethane

C₁₀H₈N₂O₄CAS 5132-30-9220.18 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₁₀H₈N₂O₄
Molar mass: 220.18 g/mol
Exact mass: 220.0484 Da
logP: -1.16Crippen estimate
Polar surface area: 74.8 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5132-30-9

SMILES

C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O

InChIKey

PUKLCKVOVCZYKF-UHFFFAOYSA-N

InChI

InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Ethylenebismaleimide

Work with 1,2-Bismaleimidoethane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,6-Bismaleimidohexane4856-87-574 % similar N-(2-Hydroxyethyl)maleimide1585-90-667 % similar 1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-358 % similar 3-Maleimidopropionic acid7423-55-458 % similar N-Ethylmaleimide128-53-057 % similar 4-Maleimidobutyric acid57078-98-554 % similar 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-652 % similar 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

α-Furil dioxime522-27-0

Elsewhere

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