4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid structure
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Common Name | 4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid | ||
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CAS Number | 438198-03-9 | Molecular Weight | 322.356 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 602.0±50.0 °C at 760 mmHg | |
Molecular Formula | C16H22N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 317.9±30.1 °C |
Name | 4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 602.0±50.0 °C at 760 mmHg |
Molecular Formula | C16H22N2O5 |
Molecular Weight | 322.356 |
Flash Point | 317.9±30.1 °C |
Exact Mass | 322.152863 |
LogP | 1.82 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.531 |
Butanedioic acid, mono[2-[2-[4-(1,1-dimethylethyl)phenoxy]acetyl]hydrazide] |
MFCD03187997 |
4-(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)-4-oxobutanoic acid |
4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid |