2-(Piperazin-1-yl)propanethioamide structure
|
Common Name | 2-(Piperazin-1-yl)propanethioamide | ||
|---|---|---|---|---|
| CAS Number | 1017391-57-9 | Molecular Weight | 173.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H15N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(Piperazin-1-yl)propanethioamide |
|---|
| Molecular Formula | C7H15N3S |
|---|---|
| Molecular Weight | 173.28 |
| InChIKey | HMOMYGPFAJZADD-UHFFFAOYSA-N |
| SMILES | CC(C(N)=S)N1CCNCC1 |