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| Chemical manufacturer | ||||
| Name | 4,6-Dimethyl-2,3-Dihydro-1H-Cyclopenta[c]Quinoline |
|---|---|
| Synonyms | 4,6-dimethyl-2,3-dihydro-1H-cyclopenta[c]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15N |
| Molecular Weight | 197.28 |
| CAS Registry Number | 402509-27-7 |
| SMILES | Cc1cccc2c1nc(c3c2CCC3)C |
| InChI | 1S/C14H15N/c1-9-5-3-8-13-12-7-4-6-11(12)10(2)15-14(9)13/h3,5,8H,4,6-7H2,1-2H3 |
| InChIKey | VDRKZKVVVDCPEX-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.686°C at 760 mmHg (Cal.) |
| Flash point | 143.049°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-Dimethyl-2,3-Dihydro-1H-Cyclopenta[c]Quinoline |