Catalog Number:
                        
                                                            AG001QUY
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, (phenylmethyl)-, 3-(chlorodimethylsilyl)propyl ester (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            158773-44-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H20ClNO2Si
                                                    
                                                                                Molecular Weight:
                        
                                                            285.8419
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-[chloro(dimethyl)silyl]propyl N-benzylcarbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H20ClNO2Si/c1-18(2,14)10-6-9-17-13(16)15-11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            MASGVLFXNSEBMI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(NCc1ccccc1)OCCC[Si](Cl)(C)C