4-chloro-N-(6-methoxybenzo[d]thiazol-2-yl)benzamide structure
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Common Name | 4-chloro-N-(6-methoxybenzo[d]thiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 91506-72-8 | Molecular Weight | 318.778 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H11ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C15H11ClN2O2S |
| Molecular Weight | 318.778 |
| Exact Mass | 318.022980 |
| LogP | 4.27 |
| Index of Refraction | 1.714 |
| InChIKey | UIVRZROUJDMGKM-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc(NC(=O)c3ccc(Cl)cc3)sc2c1 |
| MFCD00602287 |
| Benzamide, 4-chloro-N-(6-methoxy-2-benzothiazolyl)- |
| 4-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide |
| benzamide, 4-chloro-N-[(2Z)-6-methoxy-2(3H)-benzothiazolylidene]- |