2-[(4-Chloro-1-naphthyl)oxy]-N-(3-cyano-2-thienyl)acetamide
Modify Date: 2025-09-27 19:48:59
![2-[(4-Chloro-1-naphthyl)oxy]-N-(3-cyano-2-thienyl)acetamide Structure](https://image.chemsrc.com/caspic/249/338777-56-3.png)
2-[(4-Chloro-1-naphthyl)oxy]-N-(3-cyano-2-thienyl)acetamide structure
|
Common Name | 2-[(4-Chloro-1-naphthyl)oxy]-N-(3-cyano-2-thienyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 338777-56-3 | Molecular Weight | 342.799 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 632.1±55.0 °C at 760 mmHg | |
| Molecular Formula | C17H11ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 336.1±31.5 °C | |
| Name | 2-[(4-Chloro-1-naphthyl)oxy]-N-(3-cyano-2-thienyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 632.1±55.0 °C at 760 mmHg |
| Molecular Formula | C17H11ClN2O2S |
| Molecular Weight | 342.799 |
| Flash Point | 336.1±31.5 °C |
| Exact Mass | 342.022980 |
| LogP | 3.95 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | ODCRBPBCKMMJMU-UHFFFAOYSA-N |
| SMILES | N#Cc1ccsc1NC(=O)COc1ccc(Cl)c2ccccc12 |
| Acetamide, 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3-cyano-2-thienyl)- |
| 2-[(4-Chloro-1-naphthyl)oxy]-N-(3-cyano-2-thienyl)acetamide |
| MFCD01316191 |