| Nazwa produktu: |
(-)-Nebiwolol |
| Synonimy |
l-Nebivolol; R-67145; (aS,a'S,2R,2'S)-a,a'-[Iminobis(metyleno)]bis[6-fluoro-3,4-dihydro-2H-1-benzopiran-2-metanol]; (aS,a,2R,2)-a,a[Iminobis(metyleno)]bis[6-fluoro-3,4-dihydro-2H-1-benzopiran-2-metanol]; (1S,1'S)-2,2'-iminobis{1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]etanol} |
| Angielska nazwa |
(-)-Nebivolol;l-Nebivolol; R-67145; (aS,a’S,2R,2’S)-a,a’-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; (aS,a,2R,2)-a,a[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; (1S,1'S)-2,2'-iminobis{1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol} |
| MF |
C22H25F2NO4 |
| Masie cząsteczkowej |
405.435 |
| InChI |
InChI=1/C22H25F2NO4/c23-15-3-7-19-13(9-15)1-5-21(28-19)17(26)11-25-12-18(27)22-6-2-14-10-16(24)4-8-20(14)29-22/h3-4,7-10,17-18,21-22,25-27H,1-2,5-6,11-12H2/t17-,18-,21-,22-/m0/s1 |
| Nr CAS |
118457-16-2 |
| Struktury molekularnej |
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| Gęstość |
1.309g/cm3 |
| Temperatura wrzenia |
600.5°C at 760 mmHg |
| Współczynnik załamania |
1.58 |
| Temperatura zapłonu |
316.9°C |
| Ciśnienie pary |
2.88E-15mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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