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| Name | 2-(2,6-Dichloro-Phenyl)-N-Hydroxy-Acetamidine |
|---|---|
| Synonyms | 2-(2,6-DICHLORO-PHENYL)-N-HYDROXY-ACETAMIDINE |
| Molecular Structure |  |
| Molecular Formula | C8H8Cl2N2O |
| Molecular Weight | 219.07 |
| CAS Registry Number | 77831-51-7 |
| SMILES | O/N=C(\Cc1c(Cl)cccc1Cl)/N |
| InChI | 1S/C8H8Cl2N2O/c9-6-2-1-3-7(10)5(6)4-8(11)12-13/h1-3,13H,4H2,(H2,11,12) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,6-Dichloro-Phenyl)-N-Hydroxy-Acetamidine |