N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-1-hexanesulfonamide structure
|
Common Name | N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-1-hexanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 92031-52-2 | Molecular Weight | 319.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H25N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-Pentyl-1,3,4-thiadiazol-2-yl)-1-hexanesulfonamide |
|---|
| Molecular Formula | C13H25N3O2S2 |
|---|---|
| Molecular Weight | 319.5 |
| InChIKey | GTMDPPFPRHTWAC-UHFFFAOYSA-N |
| SMILES | CCCCCCS(=O)(=O)Nc1nnc(CCCCC)s1 |