6-((4-Chlorophenyl)amino)pyridazin-3(2H)-one structure
|
Common Name | 6-((4-Chlorophenyl)amino)pyridazin-3(2H)-one | ||
|---|---|---|---|---|
| CAS Number | 3889-35-8 | Molecular Weight | 221.64300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(4-chlorophenylamino)pyridazine-3(2H)-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H8ClN3O |
|---|---|
| Molecular Weight | 221.64300 |
| Exact Mass | 221.03600 |
| PSA | 57.78000 |
| LogP | 2.23990 |
| InChIKey | HNFHYOANRBOBHX-UHFFFAOYSA-N |
| SMILES | O=c1ccc(Nc2ccc(Cl)cc2)n[nH]1 |
| 6-(4-chloro-anilino)-2H-pyridazin-3-one |
| 6-(4-Chlor-anilino)-3(2H)-pyridazinon |
| 6-((4-Chlorophenyl)amino)pyridazin-3(2H)-one |