![]() N-({2-[(4-methoxyphenoxy)acetyl]hydrazino}carbonothioyl)cyclohexanecarboxamide structure
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Common Name | N-({2-[(4-methoxyphenoxy)acetyl]hydrazino}carbonothioyl)cyclohexanecarboxamide | ||
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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 |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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 |