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| Chemical manufacturer | ||||
| Name | Ethyl 2-Hydroxy-4-Oxo-4,6,7,8,9,10-Hexahydropyrido[1,2-a]Azepine-1-Carboxylate |
|---|---|
| Synonyms | ethyl 2-h |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO4 |
| Molecular Weight | 251.28 |
| CAS Registry Number | 340020-38-4 |
| SMILES | CCOC(=O)c1c(cc(=O)n2c1CCCCC2)O |
| InChI | 1S/C13H17NO4/c1-2-18-13(17)12-9-6-4-3-5-7-14(9)11(16)8-10(12)15/h8,15H,2-7H2,1H3 |
| InChIKey | OCLFLDBOTDVJFL-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.479°C at 760 mmHg (Cal.) |
| Flash point | 193.584°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-Hydroxy-4-Oxo-4,6,7,8,9,10-Hexahydropyrido[1,2-a]Azepine-1-Carboxylate |