| Name | 2,4-Dichloro-6-[(4-Chlorophenyl)Amino]Benzene-1,3,5-Tricarbonitrile |
|---|---|
| Synonyms | 1,3,5-Benzenetricarbonitrile, 2-(P-Chloroanilino)-4,6-Dichloro-; 2-(P-Chloroanilino)-4,6-Dichloro-1,3,5-Benzenetricarbonitrile; 2-(P-Chloroanilino)-4,6-Dichlorotrimesonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C15H5Cl3N4 |
| Molecular Weight | 347.59 |
| CAS Registry Number | 35728-00-8 |
| SMILES | C1=CC(=CC=C1NC2=C(C(=C(C(=C2C#N)Cl)C#N)Cl)C#N)Cl |
| InChI | 1S/C15H5Cl3N4/c16-8-1-3-9(4-2-8)22-15-11(6-20)13(17)10(5-19)14(18)12(15)7-21/h1-4,22H |
| InChIKey | UIHIWOYUDREUCS-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dichloro-6-[(4-Chlorophenyl)Amino]Benzene-1,3,5-Tricarbonitrile |