Zineb

CAS: 12122-67-7

Ref. 04-C17950000

Informação sobre produto

• Nome: Zineb
• Sinónimos: Zinc, [N-[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-?S,?S']-, Zinc, [[1,2-ethanediylbis[carbamodithioato]](2-)]-, Zinc, [[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-?S,?S']- (9CI), Zinc, [ethylenebis[dithiocarbamato]]- (8CI), Carbamodithioic acid, 1,2-ethanediylbis-, zinc complex, Aaphytora, Aphytora, Aspor, Aspor C, Asporum, Azzurro, Blizene, Bonzeb, Bonzeb 10, Carbadine, Carbamodithioic acid, 1,2-ethanediylbis-, zinc salt, Crittox, Curit, Cynkotox, Daisen, Deikusol, Dipher, Discon, Dithane 65, Dithane Z, Dithane Z 78, Ethylenebis[dithiocarbamato]zinc, Ethylenebis[dithiocarbamic acid] zinc salt, Fungo-Pulvit, Funjeb, Hexathane, Indofil Z 78, Lirotan, Lonacol, Micide 55, NSC 49513, Novozir, Novozir N, Novozir N 50, Parzate zineb, Perozin, Perozin 75B, Perozine, Perozine 75B, Phytox, Pilzol SZ, Polyram Z, Thionic M, Tiezene, Tritoftorol, Turbair Zineb Fungicide, Unizeb, Zebenide, Zebtox, Zinc N,N'-ethylenebisdithiocarbamate, Zinc ethylenebis[dithiocarbamate], Zineb 80, Zinosan, ((1,2-Ethanediylbis(carbamodithioato))(2-))zinc, 1,2-Ethanediylbiscarbamodithioic acid, zinc complex, Carbamodithioic acid, 1,2-ethanediylbis-, zinc complex, Carbamodithioic acid, 1,2-ethanediylbis-, zinc salt, Nsc 49513, Zinc ethylenebis(dithiocarbamate), Zinc, [N-[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS']-, Zinc, [[1,2-ethanediylbis(carbamodithioato)](2-)]-, Zinc, [ethylenebis[dithiocarbamato]]-, Zinebe, [N-[2-[(Dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]zinc, [[1,2-Ethanediylbis[carbamodithioate]](2-)] zinc, zinc ethane-1,2-diylbis(dithiocarbamate), 2-(4-thia-2-thionia-3$l2-zinca-1-ylamino)ethylcarbamodithioic acid, Zineb W.P., Zine ethylene-1,2-bisdithiocarbamate, Zinc, [[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]-
• Marca: Doctor Ehrenstorfer

Propriedades químicas

• Peso molecular: 275.77
• Fórmula: C₄H₆N₂S₄Zn
• Cor/forma: Neat
• InChI: InChI=1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2
• SMILES: S=C1NCCNC(=S)S[Zn]S1