Name | N1,N2-Bis(4-Chlorophenyl)Acetamidine |
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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 |