ethyl (2E)-4-{2-[(4-chloro-2-methylphenoxy)acetyl]hydrazinyl}-4-oxobut-2-enoate structure
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Common Name | ethyl (2E)-4-{2-[(4-chloro-2-methylphenoxy)acetyl]hydrazinyl}-4-oxobut-2-enoate | ||
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CAS Number | 356102-98-2 | Molecular Weight | 340.759 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 570.3±50.0 °C at 760 mmHg | |
Molecular Formula | C15H17ClN2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 298.7±30.1 °C |
Name | Ethyl (2E)-4-{2-[(4-chloro-2-methylphenoxy)acetyl]hydrazino}-4-oxo-2-butenoate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 570.3±50.0 °C at 760 mmHg |
Molecular Formula | C15H17ClN2O5 |
Molecular Weight | 340.759 |
Flash Point | 298.7±30.1 °C |
Exact Mass | 340.082611 |
LogP | 2.08 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.545 |
Ethyl (2E)-4-{2-[(4-chloro-2-methylphenoxy)acetyl]hydrazino}-4-oxo-2-butenoate |
Ethyl (2E)-4-{2-[(4-chloro-2-methylphenoxy)acetyl]hydrazino}-4-oxobut-2-enoate |
MFCD03209539 |
2-Butenedioic acid, monoethyl ester, 2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazide, (2E)- |