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| Chemical manufacturer | ||||
| Name | 9-Ethyl-2,3-Dihydro-1H-Cyclopenta[b]Quinoline |
|---|---|
| Synonyms | 9-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15N |
| Molecular Weight | 197.28 |
| CAS Registry Number | 545376-93-0 |
| SMILES | n1c3c(c(c2ccccc12)CC)CCC3 |
| InChI | 1S/C14H15N/c1-2-10-11-6-3-4-8-13(11)15-14-9-5-7-12(10)14/h3-4,6,8H,2,5,7,9H2,1H3 |
| InChIKey | FCFVFGOKPVUDIT-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.747°C at 760 mmHg (Cal.) |
| Flash point | 144.763°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Ethyl-2,3-Dihydro-1H-Cyclopenta[b]Quinoline |