Identification |
Name: | 2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-,hydrate (2:1), (2S)- |
Synonyms: | 2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-,hydrate (2:1), (S)-; 1,2,5-Thiadiazole, 2-propanol deriv.; Betimol; Timololhemihydrate |
CAS: | 91524-16-2 |
Molecular Formula: | C13H24 N4 O3 S . 1/2 H2 O |
Molecular Weight: | 0 |
InChI: | InChI=1S/C13H24N4O3S/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17/h10,14,18H,4-9H2,1-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 248.5°C |
Boiling Point: | 487.2°Cat760mmHg |
Density: | 1.224g/cm3 |
Flash Point: | 248.5°C |
Safety Data |
|
|