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Chemical manufacturer | ||||
Name | 9-Methyl-2,3,6,7-Tetrahydro-4H-Quinolizin-4-One |
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Synonyms | 9-methyl-6,7-dihydro-2H-quinolizin-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 441771-30-8 |
SMILES | CC1=CCCN2C1=CCCC2=O |
InChI | 1S/C10H13NO/c1-8-4-3-7-11-9(8)5-2-6-10(11)12/h4-5H,2-3,6-7H2,1H3 |
InChIKey | BLNXZFIYCFOHQR-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 339.71°C at 760 mmHg (Cal.) |
Flash point | 163.506°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 9-Methyl-2,3,6,7-Tetrahydro-4H-Quinolizin-4-One |