2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-phenylacetamide structure
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Common Name | 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-phenylacetamide | ||
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| CAS Number | 105609-61-8 | Molecular Weight | 283.73400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-phenylacetamide |
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| Molecular Formula | C11H10ClN3O2S |
|---|---|
| Molecular Weight | 283.73400 |
| Exact Mass | 283.01800 |
| PSA | 83.56000 |
| LogP | 2.23330 |
| InChIKey | IWRMKFRWQIYOER-UHFFFAOYSA-N |
| SMILES | CN(C(=O)COc1nnc(Cl)s1)c1ccccc1 |