2-(4-fluorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide structure
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Common Name | 2-(4-fluorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 905766-56-5 | Molecular Weight | 281.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12FN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-fluorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide |
|---|
| Molecular Formula | C12H12FN3O2S |
|---|---|
| Molecular Weight | 281.31 |
| InChIKey | MBUMDQCOCOJYKN-UHFFFAOYSA-N |
| SMILES | Cc1nsc(NC(=O)C(C)Oc2ccc(F)cc2)n1 |