2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
Modify Date: 2024-04-02 07:38:59
![2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide Structure](https://www.chemsrc.com/caspic/282/18248-41-4.png)
2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide structure
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Common Name | 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 18248-41-4 | Molecular Weight | 349.835 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H16ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H16ClN3O2S |
| Molecular Weight | 349.835 |
| Exact Mass | 349.065186 |
| LogP | 3.65 |
| Index of Refraction | 1.662 |
| Acetic acid, 2-(4-chloro-2-methylphenoxy)-, 2-[(phenylamino)thioxomethyl]hydrazide |
| 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide |
| MFCD00170243 |