N-({2-[(4-bromo-2-chlorophenoxy)acetyl]hydrazino}carbonothioyl)-2-(4-methoxyphenoxy)acetamide structure
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Common Name | N-({2-[(4-bromo-2-chlorophenoxy)acetyl]hydrazino}carbonothioyl)-2-(4-methoxyphenoxy)acetamide | ||
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CAS Number | 587841-90-5 | Molecular Weight | 502.767 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C18H17BrClN3O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-({2-[(4-Bromo-2-chlorophenoxy)acetyl]hydrazino}carbothioyl)-2-(4-methoxyphenoxy)acetamide |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C18H17BrClN3O5S |
Molecular Weight | 502.767 |
Exact Mass | 500.976074 |
LogP | 3.47 |
Index of Refraction | 1.625 |
N-({2-[(4-Bromo-2-chlorophenoxy)acetyl]hydrazino}carbothioyl)-2-(4-methoxyphenoxy)acetamide |
N-({2-[(4-Bromo-2-chlorophenoxy)acetyl]hydrazino}carbonothioyl)-2-(4-methoxyphenoxy)acetamide |
MFCD03623585 |
Acetic acid, 2-(4-bromo-2-chlorophenoxy)-, 2-[[[2-(4-methoxyphenoxy)acetyl]amino]thioxomethyl]hydrazide |