Diquat-d4 Dibromide

CAS: 85-00-7

Rif. TR-D492902

Informazioni sul prodotto

• Nome: Diquat-d4 Dibromide
• Sinonimi: Diquat dibromide D4, Diquat Dibromide D4, Diquat-d4 (ethylene-d4) dibromide, 1,1'-Ethylene-2,2'-bipyridinium dibromide, 1,1'-Ethylene-2,2'-bipyridylium dibromide, 1,1'-Ethylene-2,2'-bipyridyllium dibromide, 6,7-Dihydro-dipyrido[1,2-a:2',1-c]pyrazinediium dibromide, 6,7-Dihydrodipyrido[1,2-a:2',1'-c]pyrazidiinium dibromide, 6,7-Dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide, 6,7-Dihydrodipyrido[1,2-a:2',1'-c]pyrazinium dibromide, 6,7-Dihydrodipyrido[1,2-a:2′,1′-c]pyrazidiinium dibromide, 6,7-Dihydrodipyrido[1,2-a:2′,1′-c]pyrazinediium dibromide, 6,7-Dihydrodipyrido[1,2-a:2′,1′-c]pyrazinium dibromide, 6,7-Dihydrodipyridol 1,2-a:2',1-cpyrazinedium dibromide, 6,7-Dihydrodipyridol(1,2-a:2',1-c)pyrazinedium dibromide, 6,7-Dihydropyrido[1,2-a:2',1'-c]pyrazinedium dibromide, 9,10-Dihydro-8a,10a-diazoniaphenanthrene dibromide, 9,10-Dihydro-8a,10a-diazophenanthrene dibromide, 9-10-Dihydro-8a,10a-diazoniaphenanthrene dibromide, Deiquat, Dibromure de diquat, Dibromuro De Dicuat, Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide, Dipyrido[1,2-a:2',1'-c]pyrazinium, 6,7-dihydro-, bromide (1:2), Dipyrido[1,2-a:2′,1′-c]pyrazinediium, 6,7-dihydro-, bromide (1:2), Dipyrido[1,2-a:2′,1′-c]pyrazinediium, 6,7-dihydro-, dibromide, Diquat dibromide, Diquat-Dibromid, Diquatdibromid, Eliminator, Eliminator (herbicide), N,N'-Ethylene-2,2'-bipyridinium dibromide, Ortho diquat, PP 100 (herbicide), Pp 100, Reglon, Reglone, Reglone Turbo, Reglox, Reward, Salts Of Diquat, Weedtrine D

Descrizione

Applications Contact herbicide used also to produce desiccation and defoliation.
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 Brian, et al.: Nature, 181, 446 (1958), Gaines, T.B., et al.: Fundam. Appl. Toxicol., 7, 299 (1986),

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 348.07
• Formula: C₁₂D₄H₈N₂Br
• Colore/Forma: Beige To Grey
• InChI: InChI=1S/C12H12N2.2BrH/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1;;/h1-8H,9-10H2;2*1H/q+2;;/p-2/i9D2,10D2
• SMILES: [2H]C1([2H])[n+]2ccccc2-c2cccc[n+]2C1([2H])[2H].[Br-].[Br-]