| Name | N1,N2-Bis(4-Chlorophenyl)Acetamidine |
|---|---|
| Synonyms | N,N'-Bis(4-Chlorophenyl)Acetamidine; N,N'-Bis(P-Chlorophenyl)Acetamidine; Nsc 194853 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12Cl2N2 |
| Molecular Weight | 279.17 |
| CAS Registry Number | 22365-62-4 |
| SMILES | C1=CC(=CC=C1NC(C)=NC2=CC=C(C=C2)Cl)Cl |
| InChI | 1S/C14H12Cl2N2/c1-10(17-13-6-2-11(15)3-7-13)18-14-8-4-12(16)5-9-14/h2-9H,1H3,(H,17,18) |
| InChIKey | FEDWSEVYKWTKEZ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N1,N2-Bis(4-Chlorophenyl)Acetamidine |