4-{[2-(2-Bromo-4-chlorophenoxy)propanoyl]amino}benzamide structure
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Common Name | 4-{[2-(2-Bromo-4-chlorophenoxy)propanoyl]amino}benzamide | ||
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CAS Number | 882647-52-1 | Molecular Weight | 397.651 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 610.4±55.0 °C at 760 mmHg | |
Molecular Formula | C16H14BrClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 323.0±31.5 °C |
Name | 4-{[2-(2-Bromo-4-chlorophenoxy)propanoyl]amino}benzamide |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 610.4±55.0 °C at 760 mmHg |
Molecular Formula | C16H14BrClN2O3 |
Molecular Weight | 397.651 |
Flash Point | 323.0±31.5 °C |
Exact Mass | 395.987610 |
LogP | 3.21 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.650 |
MFCD07179612 |
4-{[2-(2-Bromo-4-chlorophenoxy)propanoyl]amino}benzamide |
Benzamide, 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]- |