N-[5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-propenamide structure
|
Common Name | N-[5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-propenamide | ||
|---|---|---|---|---|
| CAS Number | 128627-53-2 | Molecular Weight | 249.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H8FN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-propenamide |
|---|
| Molecular Formula | C11H8FN3OS |
|---|---|
| Molecular Weight | 249.27 |
| InChIKey | VIBWAJFGLXWQMQ-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1nnc(-c2ccccc2F)s1 |