Identification |
Name: | Uridine,2',3'-didehydro-2',3'-dideoxy- |
Synonyms: | Uracil,1-(2,3-dideoxy-b-D-glycero-pent-2-enofuranosyl)-(7CI,8CI); 2',3'-Didehydro-2',3'-dideoxyuridine; 2',3'-Dideoxy-2',3'-didehydrouridine;2',3'-Dideoxyuridin-2'-ene; d4U |
CAS: | 5974-93-6 |
Molecular Formula: | C9H10 N2 O4 |
Molecular Weight: | 210.19 |
InChI: | InChI=1/C9H10N2O4/c12-5-6-1-2-8(15-6)11-4-3-7(13)10-9(11)14/h1-4,6,8,12H,5H2,(H,10,13,14)/t6-,8+/m0/s1 |
Molecular Structure: |
![(C9H10N2O4) Uracil,1-(2,3-dideoxy-b-D-glycero-pent-2-enofuranosyl)-(7CI,8CI); 2',3'-Didehydro-2',3'-dideoxyuridi...](https://img1.guidechem.com/chem/e/dict/228/5974-93-6.jpg) |
Properties |
Flash Point: | 221.9°C |
Boiling Point: | 443.4°C at 760 mmHg |
Density: | 1.448g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 221.9°C |
Safety Data |
|
![](/images/detail_15.png) |