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| Chemical manufacturer | ||||
| Name | N,N,3,3-tetramethyl-2-oxo-butanamide |
|---|---|
| Synonyms | N,N,3,3-tetramethyl-2-oxobutanamide |
| Molecular Structure |  |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 748797-54-8 |
| SMILES | O=C(C(=O)N(C)C)C(C)(C)C |
| InChI | 1S/C8H15NO2/c1-8(2,3)6(10)7(11)9(4)5/h1-5H3 |
| InChIKey | CIBFIQADCDKFJT-UHFFFAOYSA-N |
| Density | 0.97g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.368°C at 760 mmHg (Cal.) |
| Flash point | 66.564°C (Cal.) |
| Refractive index | 1.441 (Cal.) |
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