| Identification |
| Name: | Adenosine,2-chloro-2',3'-O-(1-methylethylidene)- (9CI) |
| Synonyms: | Adenosine,2-chloro-2',3'-O-isopropylidene- (8CI); Furo[3,4-d]-1,3-dioxole, adenosinederiv.; 2-Chloro-2',3'-O-isopropylideneadenosine; NSC 164687 |
| CAS: | 24639-06-3 |
| Molecular Formula: | C13H16 Cl N5 O4 |
| Molecular Weight: | 341.7502 |
| InChI: | InChI=1/C13H16ClN5O4/c1-13(2)22-7-5(3-20)21-11(8(7)23-13)19-4-16-6-9(15)17-12(14)18-10(6)19/h4-5,7-8,11,20H,3H2,1-2H3,(H2,15,17,18) |
| Molecular Structure: |
![(C13H16ClN5O4) Adenosine,2-chloro-2',3'-O-isopropylidene- (8CI); Furo[3,4-d]-1,3-dioxole, adenosinederiv.; 2-Chloro...](https://img1.guidechem.com/chem/e/dict/2/24639-06-3.jpg) |
| Properties |
| Flash Point: | 266.9°C |
| Boiling Point: | 517.7°Cat760mmHg |
| Density: | 1.9g/cm3 |
| Refractive index: | 1.806 |
| Flash Point: | 266.9°C |
| Safety Data |
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