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| Chemical manufacturer | ||||
| Name | Methyl 3-methyl-2-oxo-1,2,3,4-tetrahydro-7-quinolinecarboxylate |
|---|---|
| Synonyms | methyl 3- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 813425-29-5 |
| SMILES | COC(=O)c1ccc2CC(C)C(=O)Nc2c1 |
| InChI | 1S/C12H13NO3/c1-7-5-8-3-4-9(12(15)16-2)6-10(8)13-11(7)14/h3-4,6-7H,5H2,1-2H3,(H,13,14) |
| InChIKey | BLLUCFAGTNECDB-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.255°C at 760 mmHg (Cal.) |
| Flash point | 195.867°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-methyl-2-oxo-1,2,3,4-tetrahydro-7-quinolinecarboxylate |