| Name | 7-Methoxy-2,3,4,4A,5,6-Hexahydroquinoline |
|---|---|
| Synonyms | 7-Methoxy-2,3,4,4a,5,6-hexahydroquinoline # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 19500-64-2 |
| SMILES | O(/C2=C/C1=N/CCCC1CC2)C |
| InChI | 1S/C10H15NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h7-8H,2-6H2,1H3 |
| InChIKey | HGHRDNNQNNSXBR-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.048°C at 760 mmHg (Cal.) |
| Flash point | 95.355°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methoxy-2,3,4,4A,5,6-Hexahydroquinoline |