2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
Modify Date: 2023-01-16 19:53:01
![2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide Structure](https://www.chemsrc.com/caspic/344/330201-50-8.png)
2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide structure
|
Common Name | 2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 330201-50-8 | Molecular Weight | 348.804 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H13ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H13ClN2O3S |
| Molecular Weight | 348.804 |
| Exact Mass | 348.033539 |
| LogP | 4.06 |
| Index of Refraction | 1.685 |
| acetamide, 2-(4-chlorophenoxy)-N-[(2E)-6-methoxy-2(3H)-benzothiazolylidene]- |
| MFCD01795971 |
| Acetamide, 2-(4-chlorophenoxy)-N-(6-methoxy-2-benzothiazolyl)- |
| 2-(4-Chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |