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Chemical manufacturer | ||||
Name | 5-(2-Methyl-2-Propanyl)-3-(Trifluoromethyl)-1H-Pyrazole |
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Synonyms | 1H-pyrazole, 5-(1,1-dimethylethyl)-3-(trifluoromethyl); 3(5)-t-Butyl-5(3)-(trifluoromethyl)pyrazole; 3-(tert-butyl)-5-(trifluoromethyl)pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C8H11F3N2 |
Molecular Weight | 192.18 |
CAS Registry Number | 150433-22-0 |
SMILES | CC(C)(C)C1=CC(=NN1)C(F)(F)F |
InChI | 1S/C8H11F3N2/c1-7(2,3)5-4-6(13-12-5)8(9,10)11/h4H,1-3H3,(H,12,13) |
InChIKey | YIEPWAOKLZRBEL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 178-180°C (Expl.) |
Boiling point | 206.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 78.4±25.9°C (Cal.) |
Refractive index | 1.436 (Cal.) |
Safety Description | Irritant |
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IRRITANT | |
S24/25,S36/37/39,S45 | |
R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(2-Methyl-2-Propanyl)-3-(Trifluoromethyl)-1H-Pyrazole |