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| Chemical manufacturer | ||||
| Name | 6-Ethyl-6-methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
|---|---|
| Synonyms | 6-ethyl-6 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 714269-42-8 |
| SMILES | CCC1(CC(=O)n2ccc3c2c1ccc3)C |
| InChI | 1S/C14H15NO/c1-3-14(2)9-12(16)15-8-7-10-5-4-6-11(14)13(10)15/h4-8H,3,9H2,1-2H3 |
| InChIKey | BNCWZYVCKIBZIU-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.687°C at 760 mmHg (Cal.) |
| Flash point | 156.818°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-6-methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |