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CAS#: 51306-42-4 Product: (1R,2S,3R)-1-[2-(2-Fluorophenyl)-2H-1,2,3-Triazol-4-Yl]-1,2,3,4-Butanetetrol No suppilers available for the product. |
| Name | (1R,2S,3R)-1-[2-(2-Fluorophenyl)-2H-1,2,3-Triazol-4-Yl]-1,2,3,4-Butanetetrol |
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| Synonyms | (1R,2S,3R)-1-[2-(2-Fluorophenyl)-4-Triazolyl]Butane-1,2,3,4-Tetrol; (1R,2S,3R)-1-[2-(2-Fluorophenyl)-1,2,3-Triazol-4-Yl]Butane-1,2,3,4-Tetrol |
| Molecular Structure | ![CAS#: 51306-42-4， (1R,2S,3R)-1-[2-(2-Fluorophenyl)-2H-1,2,3-Triazol-4-Yl]-1,2,3,4-Butanetetrol](/moreStructures/51306-42-4.gif) |
| Molecular Formula | C12H14FN3O4 |
| Molecular Weight | 283.26 |
| CAS Registry Number | 51306-42-4 |
| SMILES | [C@@H]([C@@H]([C@@H](CO)O)O)(O)C1=N[N](N=C1)C2=CC=CC=C2F |
| InChI | 1S/C12H14FN3O4/c13-7-3-1-2-4-9(7)16-14-5-8(15-16)11(19)12(20)10(18)6-17/h1-5,10-12,17-20H,6H2/t10-,11-,12-/m1/s1 |
| InChIKey | GUACULBKHHAZAP-IJLUTSLNSA-N |
| Density | 1.564g/cm3 (Cal.) |
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| Boiling point | 597.615°C at 760 mmHg (Cal.) |
| Flash point | 315.226°C (Cal.) |
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