Chemical Product Library / Reference

2,4,6-Tribromo-7-(diethylamino)phenazin-1-ol

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

Molecular structure for 2,4,6-Tribromo-7-(diethylamino)phenazin-1-ol

Chemical identity

English name2,4,6-Tribromo-7-(diethylamino)phenazin-1-ol
English synonymsCHEMBL4241739;SCHEMBL20475307
Chinese name2,4,6-三溴-7-(二乙氨基)吩嗪-1-醇
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC16H14Br3N3O
Molecular weight504
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 5.2; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 49.3 A^2; rotatable bonds 3

Application scenarios

Not provided