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| Chemical manufacturer | ||||
| Name | 4-Fluoro-5-[1-Hydroxy-2-(Methylamino)Ethyl]-1,2-Benzenediol |
|---|---|
| Synonyms | (±)4-Fluo |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12FNO3 |
| Molecular Weight | 201.19 |
| CAS Registry Number | 115562-28-2 |
| SMILES | CNCC(C1=CC(=C(C=C1F)O)O)O |
| InChI | 1S/C9H12FNO3/c1-11-4-9(14)5-2-7(12)8(13)3-6(5)10/h2-3,9,11-14H,4H2,1H3 |
| InChIKey | DKBXREAGJFVVAP-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 205.4±27.3°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-5-[1-Hydroxy-2-(Methylamino)Ethyl]-1,2-Benzenediol |