Catalog Number:
                        
                                                            AG005CE1
                                                    
                                                                                Chemical Name:
                        
                                                            2,6-Pyridinediamine, 3-[(4-methyl-2-thiazolyl)azo]-
                                                    
                                                                                CAS Number:
                        
                                                            82646-10-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H10N6S
                                                    
                                                                                Molecular Weight:
                        
                                                            234.2809
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-[(4-methyl-1,3-thiazol-2-yl)diazenyl]pyridine-2,6-diamine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H10N6S/c1-5-4-16-9(12-5)15-14-6-2-3-7(10)13-8(6)11/h2-4H,1H3,(H4,10,11,13)
                                                    
                                                                                InChI Key:
                        
                                                            UTLDNCVFCKMPGA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1ccc(c(n1)N)N=Nc1scc(n1)C