Chemical Product Library / Reference

3,4,5,6-Tetrabromophthalimide

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

Molecular structure for 3,4,5,6-Tetrabromophthalimide

Chemical identity

English name3,4,5,6-Tetrabromophthalimide
English synonymsTetrabromophthalimide;1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrabromo-;Phthalimide, 3,4,5,6-tetrabromo-;NSC 93908;QRFTXHFUNIFHST-UHFFFAOYSA-N;4,5,6,7-Tetrabromoisoindoline-1,3-dione;4,5,6,7-tetrabromoisoindole-1,3-dione;4,5,6,7-Tetrabromo-1H-isoindole-1,3(2H)-dione;3.4.5.6-Tetrabromophthalimide;4,5,6,7-tetrabromo-2H-benzo[c]azoline-1,3-dione;C8HBr4NO2;NSC93908
Chinese name3,4,5,6-四溴邻苯二甲酰亚胺
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.24407-32-7
EINECS No.246-232-8
Molecular formulaC8HBr4NO2
Molecular weight462.71
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 3.5; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 46.2 A^2; rotatable bonds 0

Application scenarios

Not provided