Simazine

CAS : 122-34-9

Ref. 3D-FS27831

Informations sur le produit

• Nom: Simazine
• Synonymes: 6-Chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine, 2-Chloro-4,6-bis(ethylamino)-s-triazine, 2,4-Bis(ethylamino)-6-chloro-s-triazine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-diethyl-, 1,3,5-Triazine-2,4-diamine, 6-chloro-N²,N⁴-diethyl-, 2,4-Di(ethylamino)-6-chloro-1,3,5-triazine, 2-Chloro-4,6-bis(ethylamino)-1,3,5-triazine, 2-Chloro-4,6-bis(ethylamino)-sym-triazine, 2-Chloro-4,6-di(ethylamino)triazine, 4,6-Bis(ethylamino)-2-chlorotriazine, 6-Chloro-N²,N⁴-diethyl-1,3,5-triazine-2,4-diamine, 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine, Aktinit S, Aquazine, Azotop, Batazina FLO, Bitemol S 50, CAT, CAT (pesticide), CDT, CET, G 27692, Geigy 27692, Gesatop, Gesatop 50, Gesatop D, H 1803, Herbatoxol S, Herbazin, Herbazin 50, Herbex, Herbex (pesticide), Herboxy, Hungazin DT, Nsc 25999, Premazine, Princep, Radocon, Radokor, Sim-Trol 4L, Simanex, Simatox, Simatsin-neste, Simazin, Simazin S 50, Simazina, Simazine 50, Simazine 80W, Simazine W.P.(50%), Symazine, Tafazine, Tafazine 50W, Taphazine, Triazine A 384, W 6658, Yrodazin, s-Triazine, 2-chloro-4,6-bis(ethylamino)-

Description

Simazine is a selective herbicide that inhibits plant growth by inhibiting photosynthesis. It is used in agriculture to control weeds in rice fields and other crops. Simazine is also used to treat wastewater, which contains high levels of nitrogen and phosphorus, and to reduce the amount of algae in lakes and streams. The effects of simazine on aquatic plants are influenced by the concentration of the chemical in the water, with higher concentrations resulting in greater inhibition. Simazine has been shown to inhibit rat liver microsomal oxidative enzymes such as cytochrome P450-dependent monooxygenase activity.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 201.07812
• Formule: C₇H₁₂ClN₅
• Degré de pureté: Min. 95%
• Couleur/Forme: White Off-White Powder
• InChI: InChI=1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13)
• Code InChI: InChIKey=ODCWYMIRDDJXKW-UHFFFAOYSA-N
• SMILES: CCNc1nc(Cl)nc(NCC)n1