Chemical Product Library / Reference

2,4,8-Tribromophenazin-1-ol

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

Molecular structure for 2,4,8-Tribromophenazin-1-ol

Chemical identity

English name2,4,8-Tribromophenazin-1-ol
English synonymsCHEMBL3814413;SCHEMBL18387425
Chinese name2,4,8-三溴吩嗪-1-醇
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC12H5Br3N2O
Molecular weight432.89
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 4.4; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 46 A^2; rotatable bonds 0

Application scenarios

Not provided