ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazinyl}-4-oxobutanoate structure
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Common Name | ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazinyl}-4-oxobutanoate | ||
|---|---|---|---|---|
| CAS Number | 356551-52-5 | Molecular Weight | 328.748 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 570.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C14H17ClN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.6±27.3 °C | |
| Name | Ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxobutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 570.1±40.0 °C at 760 mmHg |
| Molecular Formula | C14H17ClN2O5 |
| Molecular Weight | 328.748 |
| Flash Point | 298.6±27.3 °C |
| Exact Mass | 328.082611 |
| LogP | 1.81 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.531 |
| Butanedioic acid, monoethyl ester, 2-[2-(4-chlorophenoxy)acetyl]hydrazide |
| MFCD03211562 |
| Ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxobutanoate |