product Name |
(+)-5-Fluoro-2'-deoxyuridine |
Synonyms |
Deoxyfluorouridine,98%; 5-Fluoro-2-deoxyuridine; FUDR; 5-Fluoro-2?Deoxy Uridine; 2-Deoxy-5-fluorouridine; Floxuridine; 5-FUDR; (+)-5-Fluoro-2?deoxyuridine; 1-(2-deoxypentofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 1-(2-deoxy-D-threo-pentofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-2'-deoxyuridine; (+)-5-Fluorodeoxyuridine |
Molecular Formula |
C9H11FN2O5 |
Molecular Weight |
246.1924 |
InChI |
InChI=1/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6-,7?/m1/s1 |
CAS Registry Number |
50-91-9 |
EINECS |
200-072-5 |
Molecular Structure |
|
Density |
1.64g/cm3 |
Melting point |
148-153℃ |
Refractive index |
1.608 |
Water solubility |
soluble |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
R36/37/38:;
R68:;
|
Safety Description |
S26:;
S36/37/39:;
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