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| Chemical manufacturer | ||||
| Name | Methyl (2S)-5,6-Dioxo-2,3,5,6-Tetrahydro-1H-Indole-2-Carboxylate |
|---|---|
| Synonyms | (S)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO4 |
| Molecular Weight | 207.18 |
| CAS Registry Number | 123539-56-0 |
| SMILES | COC(=O)[C@@H]1CC2=CC(=O)C(=O)C=C2N1 |
| InChI | 1S/C10H9NO4/c1-15-10(14)7-2-5-3-8(12)9(13)4-6(5)11-7/h3-4,7,11H,2H2,1H3/t7-/m0/s1 |
| InChIKey | XZLUUGAHUABOCN-ZETCQYMHSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.172°C at 760 mmHg (Cal.) |
| Flash point | 180.093°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-5,6-Dioxo-2,3,5,6-Tetrahydro-1H-Indole-2-Carboxylate |