2-(2-Chloroquinolin-3-yl)ethanethioamide structure
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Common Name | 2-(2-Chloroquinolin-3-yl)ethanethioamide | ||
|---|---|---|---|---|
| CAS Number | 2229419-50-3 | Molecular Weight | 236.72 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H9ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-Chloroquinolin-3-yl)ethanethioamide |
|---|
| Molecular Formula | C11H9ClN2S |
|---|---|
| Molecular Weight | 236.72 |
| InChIKey | RRQHRFKEHKSNPC-UHFFFAOYSA-N |
| SMILES | NC(=S)Cc1cc2ccccc2nc1Cl |