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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
|---|---|
| Name | 1,2,3,4-Tetrahydro-6-Methoxy-Quinoline |
| Synonyms | 6-Methoxytetrahydroquinoline; Nsc49188; Quinoline L,2,3,4-Tetrahydro-6-Methoxy |
| Molecular Structure |  |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 120-15-0 |
| EINECS | 204-374-8 |
| SMILES | C1=C(OC)C=CC2=C1CCCN2 |
| InChI | 1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
| InChIKey | FRXSZNDVFUDTIR-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.4±31.0°C at 760 mmHg (Cal.) |
| Flash point | 116.5±14.3°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
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| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-6-Methoxy-Quinoline |