| Identification | |
| Name: | 1H-Purine-2,6-dione,3,7-dihydro-7-[3-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]butyl]-1,3-dimethyl- |
| Synonyms: | Teoprolol |
| CAS: | 65184-10-3 |
| EINECS: | 265-600-9 |
| Molecular Formula: | C23H30 N6 O4 |
| Molecular Weight: | 454.59 |
| InChI: | InChI=1/C23H30N6O4/c1-14(8-9-29-13-25-21-20(29)22(31)28(4)23(32)27(21)3)24-11-16(30)12-33-19-7-5-6-18-17(19)10-15(2)26-18/h5-7,10,13-14,16,24,26,30H,8-9,11-12H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 405.9°C |
| Boiling Point: | 747.6°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.665 |
| Specification: |
Teoprolol ,its cas register number is 65184-10-3. It also can be called 7-(3-((2-Hydroxy-3-((2-methylindol-4- |
| Flash Point: | 405.9°C |
| Safety Data | |
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