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| Chemical manufacturer | ||||
| Name | Ethyl 6-Oxo-1,3,4,6-Tetrahydro-2H-Quinolizine-9-Carboxylate |
|---|---|
| Synonyms | 2H-Quinol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.25 |
| CAS Registry Number | 164366-29-4 |
| SMILES | CCOC(=O)c1ccc(=O)n2c1CCCC2 |
| InChI | 1S/C12H15NO3/c1-2-16-12(15)9-6-7-11(14)13-8-4-3-5-10(9)13/h6-7H,2-5,8H2,1H3 |
| InChIKey | YSWCFUKNMUTDBN-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.7±31.0°C at 760 mmHg (Cal.) |
| Flash point | 187.7±24.8°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 6-Oxo-1,3,4,6-Tetrahydro-2H-Quinolizine-9-Carboxylate |