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Chemical manufacturer | ||||
Name | 4-Fluoro-5-[(1R)-1-Hydroxy-2-(Methylamino)Ethyl]-1,2-Benzenediol |
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Synonyms | (R)-4-flu |
Molecular Structure | ![]() |
Molecular Formula | C9H12FNO3 |
Molecular Weight | 201.19 |
CAS Registry Number | 131233-81-3 |
SMILES | CNC[C@@H](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/t9-/m0/s1 |
InChIKey | DKBXREAGJFVVAP-VIFPVBQESA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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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-[(1R)-1-Hydroxy-2-(Methylamino)Ethyl]-1,2-Benzenediol |