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| Chemical manufacturer | ||||
| Name | 3-Fluoro-4-[(1R)-1-Hydroxy-2-(Methylamino)Ethyl]-1,2-Benzenediol |
|---|---|
| Synonyms | (R)-3-flu |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12FNO3 |
| Molecular Weight | 201.19 |
| CAS Registry Number | 117773-93-0 |
| SMILES | CNC[C@@H](C1=C(C(=C(C=C1)O)O)F)O |
| InChI | 1S/C9H12FNO3/c1-11-4-7(13)5-2-3-6(12)9(14)8(5)10/h2-3,7,11-14H,4H2,1H3/t7-/m0/s1 |
| InChIKey | HGZKLMFEVVYGMO-ZETCQYMHSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 198.7±27.3°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-4-[(1R)-1-Hydroxy-2-(Methylamino)Ethyl]-1,2-Benzenediol |