| Name | 2-(3,4-Dichlorophenoxy)-5-Nitrobenzonitrile |
|---|---|
| Synonyms | 2-(3,4-Dichlorophenoxy)-5-Nitro-Benzonitrile; Mdl 860; Mdl-860 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H6Cl2N2O3 |
| Molecular Weight | 309.11 |
| CAS Registry Number | 78940-62-2 |
| SMILES | C1=C(C(=CC=C1[N+]([O-])=O)OC2=CC(=C(Cl)C=C2)Cl)C#N |
| InChI | 1S/C13H6Cl2N2O3/c14-11-3-2-10(6-12(11)15)20-13-4-1-9(17(18)19)5-8(13)7-16/h1-6H |
| InChIKey | QAYKDRUKUZJJSO-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(3,4-Dichlorophenoxy)-5-Nitrobenzonitrile |