| Name | 1-Oxo-1,2,3,4-tetrahydroquinolizinium bromide |
|---|---|
| Synonyms | 1-oxo-1H,2H,3H,4H-Quinolizinium bromide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10BrNO |
| Molecular Weight | 228.09 |
| CAS Registry Number | 5520-39-8 |
| SMILES | c1cc[n+]2c(c1)C(=O)CCC2.[Br-] |
| InChI | 1S/C9H10NO.BrH/c11-9-5-3-7-10-6-2-1-4-8(9)10;/h1-2,4,6H,3,5,7H2;1H/q+1;/p-1 |
| InChIKey | VBNGHAAPJJSKPT-UHFFFAOYSA-M |
| Market Analysis Reports |
| List of Reports Available for 1-Oxo-1,2,3,4-tetrahydroquinolizinium bromide |