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Chemical manufacturer | ||||
Name | Ethyl 6-Oxo-1,3,4,6-Tetrahydro-2H-Quinolizine-9-Carboxylate |
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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.) |
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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 |