Chemical Product Library / Reference

1H-Benzimidazole, 5-chloro-1-ethyl-2-methyl-

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

Molecular structure for 1H-Benzimidazole, 5-chloro-1-ethyl-2-methyl-

Chemical identity

English name1H-Benzimidazole, 5-chloro-1-ethyl-2-methyl-
English synonyms5-Chloro-1-ethyl-2-methyl-benzimidazole;1H-Benzimidazole, 5-chloro-1-ethyl-2-methyl-;Benzimidazole, 5-chloro-1-ethyl-2-methyl-;5-chloro-1-ethyl-2-methyl-1H-benzimidazole;Benzimidazole, 5-chloro-1-ethyl-2-methyl-(8CI);5-Chloro-1-ethyl-2-methylbenzimidazole;5-Chloro-1-ethyl-2-methyl-1H-benzo[d]imidazole;5-chloro-1-ethyl-2-methyl-1H-1,3-benzodiazole;Cambridge id 5160785;WOUUWYXDNDKIGX-UHFFFAOYSA-N;5-Chloro-1-ethyl-2-methyl-1H-1,3-benzimidazole;5-CHLORO-1-ETHYL-2-METHYLBENZIMIDAZOLE,99%
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2818-76-0
EINECS No.220-576-9
Molecular formulaC10H11ClN2
Molecular weight194.66
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 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.8 A^2; rotatable bonds 1

Application scenarios

Not provided