N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide structure
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Common Name | N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide | ||
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CAS Number | 875084-12-1 | Molecular Weight | 417.886 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 708.4±60.0 °C at 760 mmHg | |
Molecular Formula | C21H24ClN3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 382.2±32.9 °C |
Name | N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 708.4±60.0 °C at 760 mmHg |
Molecular Formula | C21H24ClN3O4 |
Molecular Weight | 417.886 |
Flash Point | 382.2±32.9 °C |
Exact Mass | 417.145538 |
LogP | 3.03 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.590 |
N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide |
MFCD07083178 |
Butanoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-, 2-[2-(4-methylphenoxy)-1-oxobutyl]hydrazide |