Name | 2-[(2,5-Dichlorophenyl)Amino]Ethene-1,1,2-Tricarbonitrile |
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Synonyms | (2,5-Dichloroanilino)Ethenetricarbonitrile; 2,5-Dcaetcn |
Molecular Structure | ![]() |
Molecular Formula | C11H4Cl2N4 |
Molecular Weight | 263.09 |
CAS Registry Number | 106484-97-3 |
SMILES | C1=C(C(=CC(=C1)Cl)NC(=C(C#N)C#N)C#N)Cl |
InChI | 1S/C11H4Cl2N4/c12-8-1-2-9(13)10(3-8)17-11(6-16)7(4-14)5-15/h1-3,17H |
InChIKey | SCMCIRPRWFGYNK-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-[(2,5-Dichlorophenyl)Amino]Ethene-1,1,2-Tricarbonitrile |