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 |
|---|---|
| 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)- |