2-(Trifluoromethyl)benzimidazole perchlorate supplier

Name
2-(trifluoromethyl)-1H-benzo[d]imidazole
EINECS
CAS No. 7609-11-2
Density
Solubility
Melting Point
Formula C8H5F3N2.ClHO4
Boiling Point
Molecular Weight 286.59
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(trifluoromethyl)-1H-benzo[d]imidazole;
PSA 100.12000
LogP 2.73800

2-(Trifluoromethyl)benzimidazole perchlorate Specification

The 2-(Trifluoromethyl)benzimidazole perchlorate is an organic compound with the formula C₈H₅F₃N₂^.HClO₄. The systematic name of this chemical is 1H-benzimidazole, 2-(trifluoromethyl)-, perchlorate (1:1). With the CAS registry number 7609-11-2, it is also named as 2-(Trifluoromethyl)-1H-benzimidazole perchlorate (1:1).

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)[nH]c(n2)C(F)(F)F.OCl(=O)(=O)=O
(2)InChI: InChI=1/C8H5F3N2.ClHO4/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7;2-1(3,4)5/h1-4H,(H,12,13);(H,2,3,4,5)
(3)InChIKey: RUADMLGKSBKOPR-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H5F3N2.ClHO4/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7;2-1(3,4)5/h1-4H,(H,12,13);(H,2,3,4,5)
(5)Std. InChIKey: RUADMLGKSBKOPR-UHFFFAOYSA-N

Product Name

2-(trifluoromethyl)-1H-benzo[d]imidazole

2-(Trifluoromethyl)benzimidazole perchlorate Specification

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