|
2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide structure
|
Common Name | 2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 887029-69-8 | Molecular Weight | 304.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H20N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
|---|
| Molecular Formula | C16H20N2O2S |
|---|---|
| Molecular Weight | 304.4 |