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3-Oxo-N-(1-phenylethyl)butanamide
[CAS# 85729-63-1]

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Identification
Name 3-Oxo-N-(1-phenylethyl)butanamide
Synonyms MFCD00449672; BIM-0014339.P001; CBMicro_014384
Molecular Structure CAS#: 85729-63-1, 3-Oxo-N-(1-phenylethyl)butanamide
Molecular Formula C12H15NO2
Molecular Weight 205.25
CAS Registry Number 85729-63-1
SMILES O=C(C)CC(=O)NC(c1ccccc1)C
InChI 1S/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15)
InChIKey ZUBWRZYVHWXVPS-UHFFFAOYSA-N
Properties
Density 1.069g/cm3 (Cal.)
Boiling point 393.496°C at 760 mmHg (Cal.)
Flash point 163.6°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Oxo-N-(1-phenylethyl)butanamide
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