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| Chemical manufacturer | ||||
| Name | 5-Methyl-1,3,4,5-Tetrahydropyrrolo[4,3,2-De]Quinoline-7,8-Dione |
|---|---|
| Synonyms | 5-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 138683-67-7 |
| SMILES | CN1CCC2=CNC3=C2C1=CC(=O)C3=O |
| InChI | 1S/C11H10N2O2/c1-13-3-2-6-5-12-10-9(6)7(13)4-8(14)11(10)15/h4-5,12H,2-3H2,1H3 |
| InChIKey | JYLGJUYDUWMFOL-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 244.9±28.7°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1,3,4,5-Tetrahydropyrrolo[4,3,2-De]Quinoline-7,8-Dione |