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The molecular formula of 5-Trifluoromethyl-1H-benzimidazole is C8H5F3N2.
5-Trifluoromethyl-1H-benzimidazole was created on 2005-03-26 and last modified on 2023-12-30.
The IUPAC name of 5-Trifluoromethyl-1H-benzimidazole is 6-(trifluoromethyl)-1H-benzimidazole.
The InChI of 5-Trifluoromethyl-1H-benzimidazole is InChI=1S/C8H5F3N2/c9-8(10,11)5-1-2-6-7(3-5)13-4-12-6/h1-4H,(H,12,13).
The InChIKey of 5-Trifluoromethyl-1H-benzimidazole is HUCHIALSXSAECU-UHFFFAOYSA-N.
The Canonical SMILES of 5-Trifluoromethyl-1H-benzimidazole is C1=CC2=C(C=C1C(F)(F)F)NC=N2.
The exact mass of 5-Trifluoromethyl-1H-benzimidazole is 186.04048265 g/mol.
5-Trifluoromethyl-1H-benzimidazole has 1 hydrogen bond donor count.
The topological polar surface area of 5-Trifluoromethyl-1H-benzimidazole is 28.7 Ų.
Yes, 5-Trifluoromethyl-1H-benzimidazole is a canonical compound according to PubChem.
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