2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide
Modify Date: 2024-01-30 20:12:12
![2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide Structure](https://www.chemsrc.com/caspic/111/298686-16-5.png)
2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide structure
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Common Name | 2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 298686-16-5 | Molecular Weight | 344.431 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H20N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[3-(Dimethylamino)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H20N4O2S |
| Molecular Weight | 344.431 |
| Exact Mass | 344.130707 |
| LogP | 2.59 |
| Index of Refraction | 1.671 |
| Acetic acid, 2-[3-(dimethylamino)phenoxy]-, 2-[(phenylamino)thioxomethyl]hydrazide |
| 2-{[3-(Dimethylamino)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide |
| MFCD00245352 |