Propineb (Technical Grade)

CAS: 12071-83-9

Ref. TR-P771450

Product Information

• Name: Propineb (Technical Grade)
• Synonyms: 6-methyl-1,3-dithia-5,8-diaza-2?^{2}-zincacyclononane-4,9-dithione, (((1-Methyl-1,2-ethanediyl)bis(carbamodithioato))(2-))zinc (9CI), (((1-Methyl-1,2-ethanediyl)bis(carbamodithioato))(2-))zinc homopolymer, (Propylenebis(dithiocarbamato))zinc polymer (8CI), Airone, Antracol, Antracol 70, Antracol 70WP, Antracol NM, B 5078, Bayer 46131, Bingsenxin, Carbamodithioic acid, (1-methyl-1,2-ethanediyl)bis-, zinc complex, Carbamodithioic acid, (1-methyl-1,2-ethanediyl)bis-, zinc salt, Cypromate, Jiajidaisenxin, Methylzineb, Mezineb, Propi, Propineb, Propinebe, Taifen, Tsipromat, Tsipromat [Russian], Zinc 1,2-propylene bisdithiocarbamate, Zinc 1,2-propylenebis(dithiocarbamate), Zinc Propane-1,2-Diylbis(Dithiocarbamate), Zinc propylene bisdithiocarbamate, Zinc propylenebis(dithiocarbamate), Zinc, ((2-((dithiocarboxy)amino)-1-methylethyl)carbamodithioato(2-)-kappaS,kappaS')-, Zinc, (N,N'-propylene-1,2-bis(dithiocarbamate)), Zinc, [N-[2-[(dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]-, Zinc, [[(1-methyl-1,2-ethanediyl)bis[carbamodithioato]](2-)]-, Zinc, [[2-[(dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]-, Zinc, [propylenebis[dithiocarbamato]]-, Zink-(N,N'-propylen-1,2-bis(dithiocarbamat)), Zink-(N,N'-propylen-1,2-bis(dithiocarbamat)) [German], Zipromat, [N-[2-[(Dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-κS,κS′]zinc, [Propylenebis(dithiocarbamato)]zinc, [[(1-Methyl-1,2-ethanediyl)bis[carbamodithioato]](2-)]zinc, [propane-1,2-diylbiscarbamodithioato(2-)-kappaS]zinc

Description

Applications Propineb is used as a fungicide.
References Sharma, I.M., et. al.: J. Mycology Plant Pathology, 44, 92 (2014); Gupta, R.C., et. al.: Pestology, 37, 43 (2013)

• Brand: TRC

Chemical properties

• Molecular weight: 289.80
• Formula: C₅H₈N₂S₄Zn
• Color/Form: Yellow
• InChI: InChI=1S/C5H10N2S4.Zn/c1-3(7-5(10)11)2-6-4(8)9;/h3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11);/q;+2/p-2
• SMILES: O=c1[nH]c(=O)n([C@H]2CC(O)[C@@H](COP(=O)([O-])[O-])O2)cc1F.[Na+].[Na+]