Identification |
Name: | Uridine,5'-O-(triphenylmethyl)-, 2'-(4-methylbenzenesulfonate) (9CI) |
Synonyms: | Uridine,5'-O-trityl-, 2'-p-toluenesulfonate (7CI,8CI) |
CAS: | 6206-09-3 |
Molecular Formula: | C35H32 N2 O8 S |
Molecular Weight: | 306.7194 |
InChI: | InChI=1/C15H12ClFN2O2/c16-11-6-4-10(5-7-11)9-18-14(20)15(21)19-13-3-1-2-12(17)8-13/h1-8H,9H2,(H,18,20)(H,19,21) |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.382g/cm3 |
Refractive index: | 1.622 |
Flash Point: | °C |
Safety Data |
|
 |