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Chemical manufacturer | ||||
Name | 6-Ethoxy-8-Methyloctahydro-4H-Quinolizin-4-One |
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Synonyms | 6-ethoxy-8-methylhexahydro-1H-quinolizin-4(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO2 |
Molecular Weight | 211.30 |
CAS Registry Number | 130407-32-8 |
SMILES | CCOC1CC(CC2N1C(=O)CCC2)C |
InChI | 1S/C12H21NO2/c1-3-15-12-8-9(2)7-10-5-4-6-11(14)13(10)12/h9-10,12H,3-8H2,1-2H3 |
InChIKey | RBZFYMPKTRPSCO-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 324.028°C at 760 mmHg (Cal.) |
Flash point | 149.767°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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List of Reports Available for 6-Ethoxy-8-Methyloctahydro-4H-Quinolizin-4-One |