![]() 4-{2-[(2,4-Dichlorophenoxy)acetyl]hydrazino}-4-oxobutanoic acid structure
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Common Name | 4-{2-[(2,4-Dichlorophenoxy)acetyl]hydrazino}-4-oxobutanoic acid | ||
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CAS Number | 315671-37-5 | Molecular Weight | 335.140 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 649.3±55.0 °C at 760 mmHg | |
Molecular Formula | C12H12Cl2N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 346.5±31.5 °C |
Name | 4-{2-[(2,4-Dichlorophenoxy)acetyl]hydrazino}-4-oxobutanoic acid |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 649.3±55.0 °C at 760 mmHg |
Molecular Formula | C12H12Cl2N2O5 |
Molecular Weight | 335.140 |
Flash Point | 346.5±31.5 °C |
Exact Mass | 334.012329 |
LogP | 1.37 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.574 |
4-{2-[(2,4-Dichlorophenoxy)acetyl]hydrazino}-4-oxobutanoic acid |
Butanedioic acid, mono[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazide] |
MFCD01903073 |