product Name |
trifluorothymine deoxyriboside |
Synonyms |
2-Deoxy-5-(trifluoromethyl)uridine; 5-(Trifluoromethyl)-2-deoxyuridine; trifluridine; alpha,alpha,alpha-Trifluorothymidine |
Molecular Formula |
C10H11F3N2O5 |
Molecular Weight |
296.1999 |
InChI |
InChI=1/C10H11F3N2O5/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2,5-7,16-17H,1,3H2,(H,14,18,19)/t5-,6+,7?/m0/s1 |
CAS Registry Number |
70-00-8 |
EINECS |
200-722-8 |
Molecular Structure |
|
Density |
1.646g/cm3 |
Melting point |
190-193℃ |
Refractive index |
1.534 |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R20/21/22:;
R40:;
|
Safety Description |
S22:;
S36:;
|
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