2-PIPERIDIN-4-YL-6-TRIFLUOROMETHYL-1H-BENZOIMIDAZOLE

Modify Date: 2025-08-26 19:17:16

2-PIPERIDIN-4-YL-6-TRIFLUOROMETHYL-1H-BENZOIMIDAZOLE Structure
2-PIPERIDIN-4-YL-6-TRIFLUOROMETHYL-1H-BENZOIMIDAZOLE structure
 Common Name 2-PIPERIDIN-4-YL-6-TRIFLUOROMETHYL-1H-BENZOIMIDAZOLE
CAS Number 578709-07-6 Molecular Weight 269.266
Density 1.3±0.1 g/cm3 Boiling Point 438.2±45.0 °C at 760 mmHg
Molecular Formula C13H14F3N3 Melting Point N/A
MSDS N/A Flash Point 218.8±28.7 °C

 Names

Name 2-(4-Piperidinyl)-5-(trifluoromethyl)-1H-benzimidazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 438.2±45.0 °C at 760 mmHg
Molecular Formula C13H14F3N3
Molecular Weight 269.266
Flash Point 218.8±28.7 °C
Exact Mass 269.113983
LogP 2.29
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.556

 Synonyms

2-(4-Piperidinyl)-5-(trifluoromethyl)-1H-benzimidazole
2-(piperidin-4-yl)-5-(trifluoromethyl)-1H-benzimidazole
1H-Benzimidazole, 2-(4-piperidinyl)-5-(trifluoromethyl)-
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Chemsrc provides CAS#:578709-07-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-PIPERIDIN-4-YL-6-TRIFLUOROMETHYL-1H-BENZOIMIDAZOLE>> amp version: 2-PIPERIDIN-4-YL-6-TRIFLUOROMETHYL-1H-BENZOIMIDAZOLE

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