Chemical Product Library / Reference

Quinoline, 2-(tribromomethyl)-

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

Molecular structure for Quinoline, 2-(tribromomethyl)-

Chemical identity

English nameQuinoline, 2-(tribromomethyl)-
English synonyms2-(Tribromomethyl)quinoline;alpha,alpha,alpha-Tribromoquinaldine;NSC 610;2-Tribromo-methyl-quinoline;.alpha.,.alpha.,.alpha.-Tribromoquinaldine;UDYYQHILRSDDMP-UHFFFAOYSA-;.omega. .omega. .omega.-Tribromoquinaldine;omega omega omega-Tribromoquinaldine;InChI=1/C10H6Br3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H;UDYYQHILRSDDMP-UHFFFAOYSA-N;2-Tribromomethylquinoline;2-(alpha,alpha,alpha-Tribromomethyl)quinoline
Chinese name2-(三溴甲基)喹啉
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.613-53-6
EINECS No.Not provided
Molecular formulaC10H6Br3N
Molecular weight379.87
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 4.4; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 12.9 A^2; rotatable bonds 0

Application scenarios

Not provided