2-(4-bromo-2-chlorophenoxy)-N-(3,4-dihydro-1(2H)-quinolinylcarbonothioyl)acetamide structure
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Common Name | 2-(4-bromo-2-chlorophenoxy)-N-(3,4-dihydro-1(2H)-quinolinylcarbonothioyl)acetamide | ||
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CAS Number | 587841-76-7 | Molecular Weight | 439.754 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C18H16BrClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-Bromo-2-chlorophenoxy)-N-(3,4-dihydroquinolin-1(2H)-ylcarbothioyl)acetamide |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C18H16BrClN2O2S |
Molecular Weight | 439.754 |
Exact Mass | 437.980438 |
LogP | 4.69 |
Index of Refraction | 1.661 |
2-(4-Bromo-2-chlorophenoxy)-N-(3,4-dihydroquinolin-1(2H)-ylcarbothioyl)acetamide |
MFCD03623104 |
2-(4-Bromo-2-chlorophenoxy)-N-(3,4-dihydro-1(2H)-quinolinylcarbonothioyl)acetamide |
Acetamide, 2-(4-bromo-2-chlorophenoxy)-N-[(3,4-dihydro-1(2H)-quinolinyl)thioxomethyl]- |