| Catalog Number | ACM914637404-1 | 
            
                        
	                        | CAS | 914637-40-4 | 
               
                        
                            | Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/914637-40-4.gif) | 
			
                        
	                        | IUPAC Name | 3-chloro-6-methylpyridazine-4-carboxylic acid | 
            
                        
	                        | Synonyms | 3-Chloro-6-methylpyridazine-4-carboxylic acid;914637-40-4;3-CHLORO-4-CARBOXY-6-METHYLPYRIDAZINE;ACMC-209rbv;3-Chloro-6-methyl-pyridazine-4-carboxylic acid;SCHEMBL1713978;DTXSID90650255;ANW-39689;MFCD08235214;SBB053236;ZINC15444623;AKOS005255090;PS-5726;DB-017522;BB 0258304;FT-0685428;Y4678;C-1873;4-Pyridazinecarboxylic acid, 3-chloro-6-methyl-;J-512301;F1967-2907;3-chloro-6-methylpyridazine-4-carboxylic acid, AldrichCPR | 
            
                        
	                        | Molecular Weight | 172.57g/mol | 
            
                        
	                        | Molecular Formula | C6H5ClN2O2 | 
            
                        
	                        | Canonical SMILES | CC1=CC(=C(N=N1)Cl)C(=O)O | 
            
                        
	                        | InChI | InChI=1S/C6H5ClN2O2/c1-3-2-4(6(10)11)5(7)9-8-3/h2H,1H3,(H,10,11) | 
            
                        
	                        | InChI Key | JGILMNHDPYZDPZ-UHFFFAOYSA-N | 
            
                        
	                        | Complexity | 165 | 
            
                        
	                        | Covalently-Bonded Unit Count | 1 | 
            
                        
	                        | Exact Mass | 172.0039551g/mol | 
            
                        
	                        | Heavy Atom Count | 11 | 
            
                        
	                        | Hydrogen Bond Acceptor Count | 4 | 
            
                        
	                        | Monoisotopic Mass | 172.0039551g/mol | 
            
                        
	                        | Rotatable Bond Count | 1 | 
            
                        
	                        | Topological Polar Surface Area | 63.1Ų | 
            
                        
	                        | X Log P3 | 0.7 |