Identification |
Name: | 2H-1-Benzopyran-2-methanol,a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, (aS,a'S,2R,2'S)- |
Synonyms: | 2H-1-Benzopyran-2-methanol,a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-,[2S-[2R*[R*[R*(S*)]]]]-; (-)-Nebivolol; Levonebivolol; R 67145; l-Nebivolol |
CAS: | 118457-16-2 |
Molecular Formula: | C22H25 F2 N O4 |
Molecular Weight: | 0 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 316.9°C |
Boiling Point: | 600.5°Cat760mmHg |
Density: | 1.309g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 316.9°C |
Usage: | A ?-Adrenergic blocker. Used as an antihypertensive |
Safety Data |
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