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| Chemical manufacturer | ||||
| Name | 7-(Methylamino)-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 942436-08-0 |
| SMILES | CNC1=CC2=NCCC3=CNC(=C32)C1=O |
| InChI | 1S/C11H11N3O/c1-12-8-4-7-9-6(2-3-13-7)5-14-10(9)11(8)15/h4-5,12,14H,2-3H2,1H3 |
| InChIKey | BEAMGVWXWKJIAV-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.2±45.0°C at 760 mmHg (Cal.) |
| Flash point | 212.2±28.7°C (Cal.) |
| Refractive index | 1.76 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-(Methylamino)-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one |