N-[4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide structure
|
Common Name | N-[4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 2305489-09-0 | Molecular Weight | 278.76 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide |
|---|
| Molecular Formula | C13H11ClN2OS |
|---|---|
| Molecular Weight | 278.76 |
| InChIKey | FBXKZWXWTUHUTM-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1nc(-c2cccc(Cl)c2)c(C)s1 |