| Name | 2-[(3,5-Dichlorophenyl)Amino]Ethene-1,1,2-Tricarbonitrile |
|---|---|
| Synonyms | ((3,5-Dichlorophenyl)Amino)Ethenetricarbonitrile; (3,5-Dichloroanilino)Ethenetricarbonitrile; 3,5-Dcaetcn |
| Molecular Structure | ![]() |
| Molecular Formula | C11H4Cl2N4 |
| Molecular Weight | 263.09 |
| CAS Registry Number | 106484-98-4 |
| SMILES | C1=C(C=C(C=C1NC(=C(C#N)C#N)C#N)Cl)Cl |
| InChI | 1S/C11H4Cl2N4/c12-8-1-9(13)3-10(2-8)17-11(6-16)7(4-14)5-15/h1-3,17H |
| InChIKey | OUUMERYEKBEPAK-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-[(3,5-Dichlorophenyl)Amino]Ethene-1,1,2-Tricarbonitrile |