Catalog Number:
                        
                                                            AG002WI7
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrazol-3-amine, 4,5-dihydro-, sulfate (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            28793-69-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C3H9N3O4S
                                                    
                                                                                Molecular Weight:
                        
                                                            183.1863
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4,5-dihydro-1H-pyrazol-3-amine;sulfuric acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C3H7N3.H2O4S/c4-3-1-2-5-6-3;1-5(2,3)4/h5H,1-2H2,(H2,4,6);(H2,1,2,3,4)
                                                    
                                                                                InChI Key:
                        
                                                            XHXGZXXIKHCXAM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OS(=O)(=O)O.NC1=NNCC1