N-({2-[(4-methoxyphenoxy)acetyl]hydrazino}carbonothioyl)cyclohexanecarboxamide structure
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Common Name | N-({2-[(4-methoxyphenoxy)acetyl]hydrazino}carbonothioyl)cyclohexanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 587842-19-1 | Molecular Weight | 365.447 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H23N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-({2-[(4-Methoxyphenoxy)acetyl]hydrazino}carbothioyl)cyclohexanecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H23N3O4S |
| Molecular Weight | 365.447 |
| Exact Mass | 365.140930 |
| LogP | 2.39 |
| Index of Refraction | 1.581 |
| N-({2-[(4-Methoxyphenoxy)acetyl]hydrazino}carbothioyl)cyclohexanecarboxamide |
| Acetic acid, 2-(4-methoxyphenoxy)-, 2-[[(cyclohexylcarbonyl)amino]thioxomethyl]hydrazide |
| N-({2-[(4-Methoxyphenoxy)acetyl]hydrazino}carbonothioyl)cyclohexanecarboxamide |
| MFCD03624090 |