Identification |
Name: | Uridine,3,4,5,6-tetrahydro- |
Synonyms: | 2(1H)-Pyrimidinone,tetrahydro-4-hydroxy-1-b-D-ribofuranosyl- (8CI); 1-(b-D-Ribofuranosyl)-4-hydroxytetrahydro-1(1H)-pyrimidinone; 3,4,5,6-Tetrahydrouridine;NSC 112907; Tetrahydrouridine |
CAS: | 18771-50-1 |
EINECS: | 200-543-5 |
Molecular Formula: | C9H16 N2 O6 |
Molecular Weight: | 248.23 |
InChI: | InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4) |
Molecular Structure: |
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Properties |
Flash Point: | 358.2°C |
Boiling Point: | 668.6°Cat760mmHg |
Density: | 1.622g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 358.2°C |
Storage Temperature: | -20°C |
Safety Data |
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