2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide
Modify Date: 2025-11-26 19:19:27
![2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Structure](https://image.chemsrc.com/caspic/313/5554-51-8.png)
2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide structure
|
Common Name | 2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide | ||
|---|---|---|---|---|
| CAS Number | 5554-51-8 | Molecular Weight | 367.62500 | |
| Density | 1.45g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H12BrClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.45g/cm3 |
|---|---|
| Molecular Formula | C15H12BrClN2O2 |
| Molecular Weight | 367.62500 |
| Exact Mass | 365.97700 |
| PSA | 54.18000 |
| LogP | 4.47190 |
| Index of Refraction | 1.607 |
| InChIKey | SQASESKFRKGUNJ-GIJQJNRQSA-N |
| SMILES | O=C(COc1cccc(Br)c1)NN=Cc1ccc(Cl)cc1 |
| 4-Hydroxy-4-methyl-tetrahydro-<1,3>thiazin-2-thion |