Chemical Product Library / Reference

4,5,6,7-tetrabromo-1H,3H-benzimidazol-2-one

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

Molecular structure for 4,5,6,7-tetrabromo-1H,3H-benzimidazol-2-one

Chemical identity

English name4,5,6,7-tetrabromo-1H,3H-benzimidazol-2-one
English synonyms2oxd;4,5,6,7-tetrabromo-1,3-dihydrobenzimidazol-2-one;K32;SCHEMBL1825067;SCHEMBL3866440;AKOS000438156;4,5,6,7-tetrabromo-3-hydrobenzimidazol-2-one;4,5,6,7-tetrabromo-1h,3h-benzimidazole-2-one;4,5,6,7-tetrabromo-1,3-dihydro-2H-benzimidazol-2-one;4,5,6,7-Tetrabromo-1,3-dihydro-2H-1,3-benzimidazol-2-one
Chinese name4,5,6,7-四溴-1H,3H-苯并咪唑-2-酮
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.56534-23-7
EINECS No.Not provided
Molecular formulaC7H2Br4N2O
Molecular weight449.72
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 3.3; hydrogen-bond donors 2; hydrogen-bond acceptors 1; TPSA 41.1 A^2; rotatable bonds 0

Application scenarios

Not provided