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Chemical manufacturer | ||||
Name | 1-[(2R,6R)-2,6-Dimethyl-4-Morpholinyl]Ethanone |
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Synonyms | 1-((2R,6R)-2,6-dimethylmorpholino)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 215435-09-9 |
SMILES | O=C(N1C[C@H](O[C@H](C)C1)C)C |
InChI | 1S/C8H15NO2/c1-6-4-9(8(3)10)5-7(2)11-6/h6-7H,4-5H2,1-3H3/t6-,7-/m1/s1 |
InChIKey | ITBIIJTXOBWJPI-RNFRBKRXSA-N |
Density | 0.984g/cm3 (Cal.) |
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Boiling point | 264.102°C at 760 mmHg (Cal.) |
Flash point | 113.525°C (Cal.) |
Refractive index | 1.442 (Cal.) |
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List of Reports Available for 1-[(2R,6R)-2,6-Dimethyl-4-Morpholinyl]Ethanone |