Fipronil

CAS : 120068-37-3

Ref. TR-F342200

Informations sur le produit

• Nom: Fipronil
• Synonymes: 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile, 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-cyano-5-amino-4-(trifluoromethylsulfinyl)pyrazole, Fluocyanobenpyrazole, Frontline Spot-on, Frontline Spray, Frontline Top Spot, Goliath gel, Granedo MC, Grenade MC, Maxforce FC, Maxforce FC Select Roach Killer Bait Gel, Over'n Out, Regent, Regent TS, Termidor, Termidor 80WG, TopChoice, (+)-5-Amino-1-(2,6-dichloro-α,α,α-trifluoro-p-tolyl)-4-trifluoromethylsulfinylpyrazozole-3-carbonitrile, 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-3-cyano-4-[(trifluoromethyl)sulfinyl]-5-aminopyrazole, 1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-, 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoromethylsulfinylpyrazole, 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethylsulfinyl-1H-pyrazole-3-carbonitrile, Agenda, Agenda SC, Albatross (insecticide), Ascend, Bakuda, Blitz, Chipco Choice, Cosmos, Cosmos (insecticide), Devigent Plus, Eliminall, Formidor L, Jump 80WG, Prince, Prince Flowable, Reagent 800 WG, Regent 0.3G, Regent 200 SC, Regent 250 FS, Regent 800WG, Standak, Standak 250SC, Termidor (insecticide), Topline

Description

Applications A broad spectrum insecticide which actively disrupts the CNS of contacted insects by blocking the passage of chloride ions through GABA receptors. Fipronil is also useful in cannabis testing kits as a component of pesticide mixes (P698235).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ling, S., et al.: App. Entomol. Zool., 44, 543 (2009), Li, X., et al.: Environ. Toxicol. Chem., 29, 127 (2010), Savant, R., et al.: J. Agric. Food Chem., 58, 1447 (2010),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 437.15
• Formule: C₁₂H₄Cl₂F₆N₄OS
• Couleur/Forme: Off-White
• InChI: InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
• SMILES: N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F