2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide | ||
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| CAS Number | 5289-32-7 | Molecular Weight | 383.84700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClNO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H18ClNO5S |
|---|---|
| Molecular Weight | 383.84700 |
| Exact Mass | 383.05900 |
| PSA | 85.20000 |
| LogP | 3.60850 |
| InChIKey | YMODUISCQRUHRD-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)cc1)N(Cc1ccco1)C1CCS(=O)(=O)C1 |
| hms2793b12 |