3-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzothiazol-3-yl]propanenitrile structure
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Common Name | 3-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzothiazol-3-yl]propanenitrile | ||
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| CAS Number | 648410-58-6 | Molecular Weight | 342.79900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H11ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzothiazol-3-yl]propanenitrile |
|---|
| Molecular Formula | C17H11ClN2O2S |
|---|---|
| Molecular Weight | 342.79900 |
| Exact Mass | 342.02300 |
| PSA | 91.10000 |
| LogP | 3.86108 |
| InChIKey | KRHHMPHWQQUJOS-UHFFFAOYSA-N |
| SMILES | N#CCCn1c(=O)sc2cc(C(=O)c3ccccc3Cl)ccc21 |