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Chemical manufacturer | ||||
Name | 4-Chloro-5-Methyl-3-(Trifluoromethyl)-1H-Pyrazole |
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Synonyms | 1H-PYRAZOLE,4-CHLORO-3-METHYL-5-(TRIFLUOROMETHYL)-; 4-Chloro-3-(trifluoromethyl)-5-methylpyrazole; 4-Chloro-3-trifluoromethyl-5-(methyl)pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C5H4ClF3N2 |
Molecular Weight | 184.55 |
CAS Registry Number | 235106-12-4 |
SMILES | FC(F)(F)c1nnc(c1Cl)C |
InChI | 1S/C5H4ClF3N2/c1-2-3(6)4(11-10-2)5(7,8)9/h1H3,(H,10,11) |
InChIKey | KNTOBPVSOYISFT-UHFFFAOYSA-N |
Density | 1.504g/cm3 (Cal.) |
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Melting point | 80-81°C (Expl.) |
Boiling point | 221.154°C at 760 mmHg (Cal.) |
Flash point | 87.551°C (Cal.) |
Refractive index | 1.458 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
R36/37/38 | |
S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro-5-Methyl-3-(Trifluoromethyl)-1H-Pyrazole |