2-[(4-Chloro-2-methylphenoxy)acetyl]-N-(4-chlorophenyl)hydrazinecarbothioamide structure
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Common Name | 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-(4-chlorophenyl)hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 893327-61-2 | Molecular Weight | 384.280 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H15Cl2N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-(4-chlorophenyl)hydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H15Cl2N3O2S |
| Molecular Weight | 384.280 |
| Exact Mass | 383.026215 |
| LogP | 4.64 |
| Index of Refraction | 1.666 |
| 2-[(4-Chloro-2-methylphenoxy)acetyl]-N-(4-chlorophenyl)hydrazinecarbothioamide |
| Acetic acid, 2-(4-chloro-2-methylphenoxy)-, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide |
| MFCD00170033 |