Name | 3-Oxo-N-(3-Phenylpropyl)Butanamide |
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Synonyms | 3-Oxo-N-(3-phenyl-propyl)-butyramide; N-(3-PHENYLPROPYL)ACETOACETAMIDE; MFCD00026264 |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.28 |
CAS Registry Number | 112369-47-8 |
SMILES | O=C(C)CC(=O)NCCCc1ccccc1 |
InChI | 1S/C13H17NO2/c1-11(15)10-13(16)14-9-5-8-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,14,16) |
InChIKey | XXOBEWUNERKREQ-UHFFFAOYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 418.709°C at 760 mmHg (Cal.) |
Flash point | 169.091°C (Cal.) |
Refractive index | 1.514 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Oxo-N-(3-Phenylpropyl)Butanamide |