3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide
Modify Date: 2025-11-16 15:13:40
3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide structure
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Common Name | 3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 499989-63-8 | Molecular Weight | 260.31200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide |
|---|
| Molecular Formula | C13H12N2O2S |
|---|---|
| Molecular Weight | 260.31200 |
| Exact Mass | 260.06200 |
| PSA | 82.95000 |
| LogP | 3.34420 |
| InChIKey | BNSGKRFOKHSDFT-UHFFFAOYSA-N |
| SMILES | C=CCOc1cccc(C(=O)Nc2nccs2)c1 |