Chemical Product Library / Reference

1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-

Chemical identity

English name1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-
English synonymsN-(2-BROMOETHYL)PHTHALIMIDE;1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-;1-Bromo-2-phthalimidoethane;2-(Bromoethyl)phthalimide;beta-Phthalimidoethyl bromide;beta-Bromoethylphthalimide;Phthalimide, N-(2-bromoethyl)-;N-2-Bromoethylphthalimide;Phthalimide, N-(2-bromoethyl)-(8CI);2-(2-bromoethyl)isoindoline-1,3-dione;2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione;2-(2-bromoethyl)isoindole-1,3-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.574-98-1
EINECS No.209-379-9
Molecular formulaC10H8BrNO2
Molecular weight254.08
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 37.4 A^2; rotatable bonds 2

Application scenarios

Not provided