Chemical Product Library / Reference

1H-Benzimidazole, 6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-

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

Molecular structure for 1H-Benzimidazole, 6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-

Chemical identity

English name1H-Benzimidazole, 6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-
English synonyms6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole;1H-Benzimidazole, 6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-;6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazole;6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)benzimidazole;6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazole;6-chloro-1-ethyl-2-methyl-5-trifluoromethylbenzimidazole;6-Chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-1,3-benzimidazole
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1736-34-1
EINECS No.217-082-0
Molecular formulaC11H10ClF3N2
Molecular weight262.66
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 3.7; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 17.8 A^2; rotatable bonds 1

Application scenarios

Not provided