Item 15 of 16 (back to results) previous next diquat The organic cation formed formally by addition of an ethylene bridge between the nitrogen atoms of 2,2'-bipyridine. Most often available as the dibromide.

Current search: 02. Food Pesticide Chemicals with Regulated Residues on Food Commodities: A. Primary Food Commodities of Plant Origin > Crop Group 16 : Forage, Fodder & Straw of Cereal Grains Group > Cultivars, Varieties, and/or Hybrids of Crop Group 16 : Forage, Fodder & Straw of Cereal Grains Group × 05. Industrial Uses: pesticide [CHEBI:25944] × Select any link to see items in a related category. more general categories    information about this item 02. Food Pesticide Chemicals with Regulated Residues on Food Commodities  02. Food Pesticide Chemicals with Regulated Residues on Food Commodities  B. 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Industrial Uses  05. Industrial Uses  pesticide [CHEBI:25944] (211)   herbicide [CHEBI:24527] (48)   diquat [CHEBI:64163] (1)  defoliant [CHEBI:23582] (4)   diquat [CHEBI:64163] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   diquat [CHEBI:64163] (1)  cation [CHEBI:36916] (947)   organic cation [CHEBI:25697] (428)   diquat [CHEBI:64163] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   diquat [CHEBI:64163] (1) ChEBI Compound Accession Identifier:   [CHEBI:64163] ChEBI Compound Description:   The organic cation formed formally by addition of an ethylene bridge between the nitrogen atoms of 2,2'-bipyridine. Most often available as the dibromide. ChEBI Compound Identification Number:   64163 ChEBI InChI Value:   InChI=1S/C12H12N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h1-8H,9-10H2/q+2 ChEBI InChIKey Value:   SYJFEGQWDCRVNX-UHFFFAOYSA-N ChEBI Compound Name:   diquat ChEBI SMILES Value:   C1C[n+]2ccccc2-c2cccc[n+]12 ChEBI Substance ID:   135610621 ChEBI URL:   ChEBI:64163 ChemSpider ID:   6537 Ontomatica Chemical Accession Key (OnChAKey):   SYJFEGQWDCRVNX_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   6795