2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide
Modify Date: 2024-01-02 15:43:19
![2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide Structure](https://www.chemsrc.com/caspic/296/891083-39-9.png)
2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide structure
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Common Name | 2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 891083-39-9 | Molecular Weight | 319.809 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H14ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C15H14ClN3OS |
| Molecular Weight | 319.809 |
| Exact Mass | 319.054596 |
| LogP | 3.26 |
| Index of Refraction | 1.685 |
| Benzeneacetic acid, 2-chloro-, 2-[(phenylamino)thioxomethyl]hydrazide |
| MFCD01567568 |
| 2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide |