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| Chemical manufacturer | ||||
| Name | 4-[(1R,2S)-2-Amino-1-Hydroxypropyl]-3-Fluoro-1,2-Benzenediol |
|---|---|
| Synonyms | 4-((1R,2S)-2-amino-1-hydroxypropyl)-3-fluorobenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12FNO3 |
| Molecular Weight | 201.19 |
| CAS Registry Number | 179899-83-3 |
| SMILES | C[C@@H]([C@@H](c1ccc(c(c1F)O)O)O)N |
| InChI | 1S/C9H12FNO3/c1-4(11)8(13)5-2-3-6(12)9(14)7(5)10/h2-4,8,12-14H,11H2,1H3/t4-,8-/m0/s1 |
| InChIKey | ZJWAKMGUZLRTNE-NVNXEXLPSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.634°C at 760 mmHg (Cal.) |
| Flash point | 205.168°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1R,2S)-2-Amino-1-Hydroxypropyl]-3-Fluoro-1,2-Benzenediol |