N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide structure
|
Common Name | N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 1849398-92-0 | Molecular Weight | 183.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H9N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide |
|---|
| Molecular Formula | C7H9N3OS |
|---|---|
| Molecular Weight | 183.23 |
| InChIKey | DUAKOLATHDTZTA-UHFFFAOYSA-N |
| SMILES | C=CC(=O)NCc1snnc1C |