2-[(2-Chlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide
Modify Date: 2024-09-24 13:18:48
![2-[(2-Chlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide Structure](https://image.chemsrc.com/caspic/268/891570-43-7.png)
2-[(2-Chlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide structure
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Common Name | 2-[(2-Chlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 891570-43-7 | 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-[(2-Chlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H16ClN3O2S |
| Molecular Weight | 349.835 |
| Exact Mass | 349.065186 |
| LogP | 3.51 |
| Index of Refraction | 1.662 |
| Acetic acid, 2-(2-chlorophenoxy)-, 2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide |
| MFCD02662133 |
| 2-[(2-Chlorophenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide |