Chemical Product Library / Reference

4,5,6,7-Tetrabromo-2-(trifluoromethyl)-1H-benzimidazole

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

Molecular structure for 4,5,6,7-Tetrabromo-2-(trifluoromethyl)-1H-benzimidazole

Chemical identity

English name4,5,6,7-Tetrabromo-2-(trifluoromethyl)-1H-benzimidazole
English synonymsBenzimidazole, 4,5,6,7-tetrabromo-2-(trifluoromethyl)-;BRN 0552703;4,5,6,7-Tetrabromo-2-(trifluoromethyl)benzimidazole;5-23-06-00363 (Beilstein Handbook Reference);AGSFSCDYZMGUGS-UHFFFAOYSA-N;4,5,6,7-tetrabromo-2-trifluoro-methylbenzimidazole;1H-Benzimidazole, 4,5,6,7-tetrabromo-2-(trifluoromethyl)-;4,5,6,7-Tetrabromo-2-(trifluoromethyl)-1H-1,3-benzimidazole
Chinese name4,5,6,7-四溴-2-(三氟甲基)-1H-苯并咪唑
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.2338-30-9
EINECS No.Not provided
Molecular formulaC8HBr4F3N2
Molecular weight501.72
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 4.8; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 28.7 A^2; rotatable bonds 0

Application scenarios

Not provided