1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-

CAS: 181587-01-9

Ref. IN-DA0022YE

Product Information

• Name: 1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-
• Synonyms: ethiprole, Ethiprole, Kirappu, 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(ethylsulfinyl)-1H-pyrazole-3-carbonitrile, 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-1H-pyrazole-3-carbonitrile, 5-Amino-1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfinyl-pyrazole-3-carbonitrile, 5-amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-ethylsulfinylpyrazole, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfinyl-3-pyrazolecarbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsulfinylpyrazole-3-carbonitrile, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-amino-4-(ethylsulfinyl)-1H-pyrazole-3-carbonitrile, 5-Amino-1-(2,6-dichloro-|A,|A,|A-trifluoro-p-tolyl)-4-(ethylsulfinyl)pyrazole-3-carbonitrile, 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-ethylsulfinyl-pyrazole-3-carbonitrile, 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-1H-pyrazole-3-carbo-nitrile, 5-Amino-1-(2,6-Dichloro-Alpha,Alpha,Alpha-Trifluoro-P-Tolyl)-4-(Ethylsulfinyl)Pyrazole-3-Carbonitrile, 5-Amino-1-(2,6-Dichloro-Α,Α,Α-Trifluoro-P-Tolyl)-4-(Ethylsulfinyl)Pyrazole-3-Carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-1H-pyrazole-3-carbonitrile, Ethiprole (Bsi, Pa Iso), Ethiprole Standard, Rpa 107382, Ethiprole 95%, Ethiprole Solution in Acetonitrile, 100μg/mL, Imidazo[2,1-b]oxazole,6-(8-fluorophenyl)-, Ethiprole [iso], 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-ethylsu, Ethiprole@100 μg/mL in Acetonitrile, Ethylene nitrile, Ethiprole Solution, 1000ppm
• Brand: Indagoo

Chemical properties

• Molecular weight: 397.2030
• Formula: C₁₃H₉Cl₂F₃N₄OS
• Color/Form: Solid
• InChI: InChI=1S/C13H9Cl2F3N4OS/c1-2-24(23)11-9(5-19)21-22(12(11)20)10-7(14)3-6(4-8(10)15)13(16,17)18/h3-4H,2,20H2,1H3
• InChI key: FNELVJVBIYMIMC-UHFFFAOYSA-N