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Chemical manufacturer | ||||
Name | 1-(2,2,4,6-Tetramethyl-1-piperidinyl)ethanone |
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Synonyms | 1-(2,2,4,6-tetramethylpiperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO |
Molecular Weight | 183.29 |
CAS Registry Number | 856846-80-5 |
SMILES | CC1CC(N(C(C1)(C)C)C(=O)C)C |
InChI | 1S/C11H21NO/c1-8-6-9(2)12(10(3)13)11(4,5)7-8/h8-9H,6-7H2,1-5H3 |
InChIKey | OZZVGOWTLVHLBW-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 263.8±9.0°C at 760 mmHg (Cal.) |
Flash point | 110.7±9.3°C (Cal.) |
Refractive index | 1.44 (Cal.) |
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