Chemical Product Library / Reference

8-Nitro-2-(tribromomethyl)quinoline

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

Molecular structure for 8-Nitro-2-(tribromomethyl)quinoline

Chemical identity

English name8-Nitro-2-(tribromomethyl)quinoline
English synonymsCHEMBL2042567;10.14272/QLLLYNCAUWNZSY-UHFFFAOYSA-N.1;doi:10.14272/QLLLYNCAUWNZSY-UHFFFAOYSA-N.1
Chinese name8-硝基-2-(三溴甲基)喹啉
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC10H5Br3N2O2
Molecular weight424.87
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 3.8; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 58.7 A^2; rotatable bonds 0

Application scenarios

Not provided