| Identification | |
| Name: | 1H-Imidazole,2-methyl-5-(trifluoromethyl)- |
| Synonyms: | 1H-Imidazole,2-methyl-4-(trifluoromethyl)- (9CI);Imidazole, 2-methyl-4-(trifluoromethyl)-(8CI);2-Methyl-4(5)-trifluoromethylimidazole;2-Methyl-4-trifluoromethylimidazole;2-Methyl-5-(trifluoromethyl)-1H-imidazole; |
| CAS: | 33468-67-6 |
| Molecular Formula: | C5H5F3N2 |
| Molecular Weight: | 150.1 |
| InChI: | InChI=1/C5H5F3N2/c1-3-9-2-4(10-3)5(6,7)8/h2H,1H3,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.355 |
| Refractive index: | 1.429 |
| Specification: |
The 2-Methyl-4-trifluoromethylimidazole is a kind of Heterocycle with the formula C5H5F3N2. The systematic name of this product is 2-methyl-5-(trifluoromethyl)-1H-imidazole. With the CAS registry number 33468-67-6, it is also named as 1H-imidazole, 2-methyl-4-(trifluoromethyl)-. The price of this product changes with the market. It can be used as pharmaceutical intermediates. The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/LogD (pH 7.4): 0.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 27.08; (8)ACD/KOC (pH 7.4): 30.61; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.429; (13)Molar Refractivity: 28.58 cm3; (14)Molar Volume: 110.7 cm3; (15)Polarizability: 11.33×10-24 cm3; (16)Surface Tension: 28.4 dyne/cm; (17)Enthalpy of Vaporization: 46.7 kJ/mol; (18)Vapour Pressure: 0.0362 mmHg at 25°C. People can use the following data to convert to the molecule structure. |
| Safety Data | |
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