N-(6-((2-chlorobenzyl)thio)pyridazin-3-yl)propionamide structure
|
Common Name | N-(6-((2-chlorobenzyl)thio)pyridazin-3-yl)propionamide | ||
|---|---|---|---|---|
| CAS Number | 1021106-77-3 | Molecular Weight | 307.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-((2-chlorobenzyl)thio)pyridazin-3-yl)propionamide |
|---|
| Molecular Formula | C14H14ClN3OS |
|---|---|
| Molecular Weight | 307.8 |
| InChIKey | IBMQGBGWIVGPBD-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1ccc(SCc2ccccc2Cl)nn1 |