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Chemical manufacturer | ||||
Name | N-(2-Oxocyclohexyl)Butanamide |
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Synonyms | BUTANAMIDE, N-[(1R)-2-OXOCYCLOHEXYL]- |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO2 |
Molecular Weight | 183.25 |
CAS Registry Number | 596104-58-4 |
SMILES | O=C(NC1CCCCC1=O)CCC |
InChI | 1S/C10H17NO2/c1-2-5-10(13)11-8-6-3-4-7-9(8)12/h8H,2-7H2,1H3,(H,11,13) |
InChIKey | INWDWRVLQQIZGO-UHFFFAOYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 375.408°C at 760 mmHg (Cal.) |
Flash point | 162.326°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Oxocyclohexyl)Butanamide |