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| Chemical manufacturer | ||||
| Name | 9-Methyl-2,3,6,7-Tetrahydro-4H-Quinolizin-4-One |
|---|---|
| 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.) |
|---|---|
| Boiling point | 339.71°C at 760 mmHg (Cal.) |
| Flash point | 163.506°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Methyl-2,3,6,7-Tetrahydro-4H-Quinolizin-4-One |