N-(4-Cyclopropyl-1,3-thiazol-5-yl)prop-2-enamide structure
|
Common Name | N-(4-Cyclopropyl-1,3-thiazol-5-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 2190141-49-0 | Molecular Weight | 194.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-Cyclopropyl-1,3-thiazol-5-yl)prop-2-enamide |
|---|
| Molecular Formula | C9H10N2OS |
|---|---|
| Molecular Weight | 194.26 |
| InChIKey | DTUCWYJQGVBESA-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1scnc1C1CC1 |