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Chemical manufacturer | ||||
Name | Ethyl 5-oxo-1,2,3,5-tetrahydro-8-indolizinecarboxylate |
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Synonyms | 5-Oxo-1,2,3,5-tétrahydro-8-indolizinecarboxylate d'éthyle; 8-Indoliz |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 87273-80-1 |
SMILES | CCOC(=O)c1ccc(=O)n2c1CCC2 |
InChI | 1S/C11H13NO3/c1-2-15-11(14)8-5-6-10(13)12-7-3-4-9(8)12/h5-6H,2-4,7H2,1H3 |
InChIKey | ZJMXQDHDJWOFLP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 373.8±31.0°C at 760 mmHg (Cal.) |
Flash point | 179.9±24.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 5-oxo-1,2,3,5-tetrahydro-8-indolizinecarboxylate |