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paraquat dichloride
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 enzyme inhibitor [CHEBI:23924] (825) 
 electron-transport chain inhibitor [CHEBI:38496] (27) 
 photosynthetic electron-transport chain inhibitor [CHEBI:26087] (4) 
 photosystem-I inhibitor [CHEBI:26088] (1) 
 paraquat dichloride [CHEBI:28786] (1)
05. Industrial Uses 
05. Industrial Uses
 pesticide [CHEBI:25944] (211) 
 herbicide [CHEBI:24527] (48) 
 paraquat dichloride [CHEBI:28786] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 halogen molecular entity [CHEBI:24471] (1475) 
 chlorine molecular entity [CHEBI:23117] (884) 
 chloride salt [CHEBI:23114] (326) 
 organic chloride salt [CHEBI:36094] (294) 
 paraquat dichloride [CHEBI:28786] (1)
 halide [CHEBI:37578] (1402) 
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 organic chloride salt [CHEBI:36094] (294) 
 paraquat dichloride [CHEBI:28786] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 organic halide salt [CHEBI:51069] (386) 
 organic chloride salt [CHEBI:36094] (294) 
 paraquat dichloride [CHEBI:28786] (1)
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 organic chloride salt [CHEBI:36094] (294) 
 paraquat dichloride [CHEBI:28786] (1)
 halide [CHEBI:37578] (1402) 
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 organic chloride salt [CHEBI:36094] (294) 
 paraquat dichloride [CHEBI:28786] (1)
ChEBI Compound Accession Identifier  [CHEBI:28786]
ChEBI Compound Description  null
ChEBI Compound Identification Number  28786
ChEBI InChI Value  "InChI=1S/C12H14N2.2ClH/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;;/h3-10H,1-2H3;2*1H/q+2;;/p-2"
ChEBI InChIKey Value  FIKAKWIAUPDISJ-UHFFFAOYSA-L
ChEBI Compound Name  paraquat dichloride
ChEBI SMILES Value  [Cl-].[Cl-].C[n+]1ccc(cc1)-c1cc[n+](C)cc1
ChEBI Substance ID  11533218
ChEBI URL  ChEBI:28786
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  FIKAKWIAUPDISJ_UHFFFAOYSA_L_000_000000
PubChem Compound ID  15938