ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazinyl}-4-oxobutanoate

Modify Date: 2025-10-15 20:18:10

ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazinyl}-4-oxobutanoate Structure
ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazinyl}-4-oxobutanoate structure
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

 Names

Name Ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxobutanoate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

Butanedioic acid, monoethyl ester, 2-[2-(4-chlorophenoxy)acetyl]hydrazide
MFCD03211562
Ethyl 4-{2-[(4-chlorophenoxy)acetyl]hydrazino}-4-oxobutanoate
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