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| Chemical manufacturer | ||||
| Name | 4-Fluoro-2-Quinolinamine |
|---|---|
| Synonyms | 2-Quinolinamine,4-fluoro-; 4-fluoroquinolin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7FN2 |
| Molecular Weight | 162.16 |
| CAS Registry Number | 191538-60-0 |
| SMILES | c1ccc2c(c1)c(cc(n2)N)F |
| InChI | 1S/C9H7FN2/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H,(H2,11,12) |
| InChIKey | CHNLDRRBQFLLKR-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.488°C at 760 mmHg (Cal.) |
| Flash point | 142.183°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-2-Quinolinamine |