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| Chemical manufacturer | ||||
| Name | 5-Fluoro-3-methoxy-1,2-benzenediamine |
|---|---|
| Synonyms | 5-fluoro-3-methoxybenzene-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9FN2O |
| Molecular Weight | 156.16 |
| CAS Registry Number | 873662-28-3 |
| SMILES | COc1cc(cc(c1N)N)F |
| InChI | 1S/C7H9FN2O/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3H,9-10H2,1H3 |
| InChIKey | SKAOOTBGWUCPHU-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.068°C at 760 mmHg (Cal.) |
| Flash point | 123.786°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-3-methoxy-1,2-benzenediamine |