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349614-06-8

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349614-06-8 Structure

349614-06-8 Structure
IdentificationBack Directory
[Name]

2-(4-chlorophenoxy)-N'-(3-phenylpropanoyl)acetohydrazide
[CAS]

349614-06-8
[Synonyms]

N'-[(4-chlorophenoxy)acetyl]-3-phenylpropanehydrazide
2-(4-chlorophenoxy)-N'-(3-phenylpropanoyl)acetohydrazide
Benzenepropanoic acid, 2-[2-(4-chlorophenoxy)acetyl]hydrazide
[Molecular Formula]

C17H17ClN2O3
[MDL Number]

MFCD01121390
[MOL File]

349614-06-8.mol
[Molecular Weight]

332.78
Chemical PropertiesBack Directory
[Boiling point ]

593.6±40.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
[pka]

10.39±0.50(Predicted)
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