Name | N-[3-(2-Amino-1-Hydroxyethyl)-4-Fluorophenyl]Methanesulfonamide |
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Molecular Structure | ![]() |
Molecular Formula | C9H13FN2O3S |
Molecular Weight | 248.27 |
CAS Registry Number | 137431-02-8 |
SMILES | O=S(=O)(Nc1cc(c(F)cc1)C(O)CN)C |
InChI | 1S/C9H13FN2O3S/c1-16(14,15)12-6-2-3-8(10)7(4-6)9(13)5-11/h2-4,9,12-13H,5,11H2,1H3 |
InChIKey | XYLJNMCMDOOJRW-UHFFFAOYSA-N |
Density | 1.47g/cm3 (Cal.) |
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Boiling point | 433.212°C at 760 mmHg (Cal.) |
Flash point | 215.799°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-(2-Amino-1-Hydroxyethyl)-4-Fluorophenyl]Methanesulfonamide |