N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide structure
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Common Name | N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide | ||
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| CAS Number | 898629-31-7 | Molecular Weight | 265.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12FN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide |
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| Molecular Formula | C12H12FN3OS |
|---|---|
| Molecular Weight | 265.31 |
| InChIKey | DEQWOOZSXXQUEK-UHFFFAOYSA-N |
| SMILES | CCCC(=O)Nc1nc(-c2ccc(F)cc2)ns1 |