N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methoxyphenoxy)acetamide structure
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Common Name | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methoxyphenoxy)acetamide | ||
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| CAS Number | 898611-40-0 | Molecular Weight | 420.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14BrN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methoxyphenoxy)acetamide |
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| Molecular Formula | C17H14BrN3O3S |
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| Molecular Weight | 420.3 |
| InChIKey | NLQAPWPGLWDWOD-UHFFFAOYSA-N |
| SMILES | COc1ccccc1OCC(=O)Nc1nc(-c2ccc(Br)cc2)ns1 |