2-[2-(2,4-dichlorophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide structure
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Common Name | 2-[2-(2,4-dichlorophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 18233-37-9 | Molecular Weight | 370.254 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H13Cl2N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2,4-Dichlorophenoxy)acetyl]-N-phenylhydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C15H13Cl2N3O2S |
| Molecular Weight | 370.254 |
| Exact Mass | 369.010559 |
| LogP | 3.74 |
| Index of Refraction | 1.677 |
| 2-[(2,4-Dichlorophenoxy)acetyl]-N-phenylhydrazinecarbothioamide |
| Acetic acid, 2-(2,4-dichlorophenoxy)-, 2-[(phenylamino)thioxomethyl]hydrazide |
| MFCD00171026 |