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| Chemical manufacturer | ||||
| Name | 6-Fluoro-1-Methyl-1,2,3,4-Tetrahydroquinoline |
|---|---|
| Synonyms | 6-fluoro-1-methyl-1,2,3,4-tetrahydroquinoline; QUINOLINE,6-FLUORO-1,2,3,4-TETRAHYDRO-1-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 |
| CAS Registry Number | 388078-35-1 |
| SMILES | CN1CCCc2c1ccc(c2)F |
| InChI | 1S/C10H12FN/c1-12-6-2-3-8-7-9(11)4-5-10(8)12/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | VIEPRJUTFQIOBE-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.207°C at 760 mmHg (Cal.) |
| Flash point | 114.193°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-1-Methyl-1,2,3,4-Tetrahydroquinoline |