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Chemical manufacturer | ||||
Name | N-(2-Oxopentyl)Butanamide |
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Synonyms | N-(2-oxopentyl)butyramide |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO2 |
Molecular Weight | 171.24 |
CAS Registry Number | 142821-34-9 |
SMILES | CCCC(=O)CNC(=O)CCC |
InChI | 1S/C9H17NO2/c1-3-5-8(11)7-10-9(12)6-4-2/h3-7H2,1-2H3,(H,10,12) |
InChIKey | IXJHBMWGEYWEDS-UHFFFAOYSA-N |
Density | 0.951g/cm3 (Cal.) |
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Boiling point | 323.146°C at 760 mmHg (Cal.) |
Flash point | 135.562°C (Cal.) |
Refractive index | 1.439 (Cal.) |
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List of Reports Available for N-(2-Oxopentyl)Butanamide |