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Chemical manufacturer | ||||
Name | 1-(2-Methoxy-4-Methyl-1-Piperidinyl)Ethanone |
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Synonyms | 1-(2-methoxy-4-methylpiperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO2 |
Molecular Weight | 171.24 |
CAS Registry Number | 376653-23-5 |
SMILES | O=C(C)N1CCC(C)CC1OC |
InChI | 1S/C9H17NO2/c1-7-4-5-10(8(2)11)9(6-7)12-3/h7,9H,4-6H2,1-3H3 |
InChIKey | XCHNOBBZGHOUAY-UHFFFAOYSA-N |
Density | 1.007g/cm3 (Cal.) |
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Boiling point | 269.879°C at 760 mmHg (Cal.) |
Flash point | 117.019°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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List of Reports Available for 1-(2-Methoxy-4-Methyl-1-Piperidinyl)Ethanone |