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| Chemical manufacturer | ||||
| Name | 9a-Methyl-9aH-quinolizine |
|---|---|
| Synonyms | 9a-methyl-9aH-quinolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N |
| Molecular Weight | 145.20 |
| CAS Registry Number | 454180-13-3 |
| SMILES | C=1\C=C/C2(/C=C\C=C/N2C=1)C |
| InChI | 1S/C10H11N/c1-10-6-2-4-8-11(10)9-5-3-7-10/h2-9H,1H3 |
| InChIKey | SQJJKTLZSNJHJU-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.811°C at 760 mmHg (Cal.) |
| Flash point | 91.313°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9a-Methyl-9aH-quinolizine |