N-({2-[(4-chloro-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-thiophenecarboxamide structure
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Common Name | N-({2-[(4-chloro-3-methylphenoxy)acetyl]hydrazino}carbonothioyl)-2-thiophenecarboxamide | ||
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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 |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |