| Identification | |
| Name: | Adenosine,2',3'-anhydro- |
| Synonyms: | 3,6-Dioxabicyclo[3.1.0]hexane,adenosine deriv.; 2',3'-Anhydroadenosine; 9-(2',3'-Anhydro-b-D-ribofuranosyl)adenine |
| CAS: | 2627-64-7 |
| Molecular Formula: | C10H11 N5 O3 |
| Molecular Weight: | 249.226 |
| InChI: | InChI=1/C10H11N5O3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(18-7)4(1-16)17-10/h2-4,6-7,10,16H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 |
| Molecular Structure: | ![(C10H11N5O3) 3,6-Dioxabicyclo[3.1.0]hexane,adenosine deriv.; 2',3'-Anhydroadenosine; 9-(2',3'-Anhydro-b-D-ribofur...](https://img1.guidechem.com/chem/e/dict/0/2627-64-7.jpg) |
| Properties | |
| Flash Point: | 311.5°C |
| Boiling Point: | 591.4°Cat760mmHg |
| Density: | 2.23g/cm3 |
| Refractive index: | 2.035 |
| Flash Point: | 311.5°C |
| Safety Data | |
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