4-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide structure
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Common Name | 4-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide | ||
|---|---|---|---|---|
| CAS Number | 79340-16-2 | Molecular Weight | 315.218 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H12Cl2N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C13H12Cl2N2OS |
| Molecular Weight | 315.218 |
| Exact Mass | 314.004730 |
| LogP | 4.07 |
| Index of Refraction | 1.629 |
| InChIKey | FNLKPCYZCCZVQN-UHFFFAOYSA-N |
| SMILES | O=C(CCCCl)Nc1nc(-c2ccc(Cl)cc2)cs1 |
| 4-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide |
| MFCD01835431 |
| Butanamide, 4-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]- |