CAS 66675-22-7

1H-Imidazole, 2-(trifluoromethyl)-

Description:

1H-Imidazole, 2-(trifluoromethyl)-, with the CAS number 66675-22-7, is a heterocyclic organic compound characterized by its imidazole ring structure, which consists of two nitrogen atoms and three carbon atoms. The presence of a trifluoromethyl group (-CF3) at the second position of the imidazole ring significantly influences its chemical properties, enhancing its lipophilicity and potentially its reactivity. This compound is typically colorless to pale yellow and may exhibit a range of physical states depending on its purity and specific formulation. It is known for its applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to its ability to interact with biological targets. Additionally, the trifluoromethyl group can impart unique electronic properties, making it a valuable building block in the synthesis of various agrochemicals and materials. Safety data indicates that, like many fluorinated compounds, it should be handled with care, as it may pose environmental and health risks.

Formula: C₄H₃F₃N₂

2-(Trifluoromethyl)-1H-imidazole

CAS: 66675-22-7

Formula: C₄H₃F₃N₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 136.0752

Ref: IN-DA0036ZF

2-(Trifluoromethyl)-1H-imidazole

CAS: 66675-22-7

2-(Trifluoromethyl)-1H-imidazole

Formula: C₄H₃F₃N₂

Purity: 98%

Color and Shape: white solid

Molecular weight: 136.08g/mol

Ref: 54-PC904601

2-(Trifluoromethyl)-1H-imidazole

CAS: 66675-22-7

Formula: C₄H₃F₃N₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 136.077

Ref: 10-F234041

2-(Trifluoromethyl)-1H-imidazole

CAS: 66675-22-7

2-(Trifluoromethyl)-1H-imidazole is a petrochemical that has a trifluoromethyl group. The imidazoles are thermally activated and pentafluoroethyl, ethane, reactive, hydrophobic, and their analogs react with ethyl bromoacetate to form an ether linkage. 2-(Trifluoromethyl)-1H-imidazole is used in the synthesis of products such as the linker for reaction mechanism with trifluoroacetyl.

Formula: C₄H₃F₃N₂

Purity: Min. 95%

Molecular weight: 136.08 g/mol

Ref: 3D-RCA67522