N-({2-[(4-chloro-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-thiophenecarboxamide structure
|
Common Name | N-({2-[(4-chloro-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-thiophenecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 587842-43-1 | Molecular Weight | 383.873 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H14ClN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-({2-[(4-Chloro-3-methylphenoxy)acetyl]hydrazino}carbothioyl)thiophene-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C15H14ClN3O3S2 |
| Molecular Weight | 383.873 |
| Exact Mass | 383.016510 |
| LogP | 2.87 |
| Index of Refraction | 1.650 |
| MFCD03629314 |
| N-({2-[(4-Chloro-3-methylphenoxy)acetyl]hydrazino}carbothioyl)thiophene-2-carboxamide |
| Acetic acid, 2-(4-chloro-3-methylphenoxy)-, 2-[[(2-thienylcarbonyl)amino]thioxomethyl]hydrazide |
| N-({2-[(4-Chloro-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-thiophenecarboxamide |