| Identification |
| Name: | 9H-Purine,6-chloro-9-(2-deoxy-b-D-erythro-pentofuranosyl)- |
| Synonyms: | 6-Chloropurine2'-deoxy-b-D-ribofuranoside; 6-Chloropurinedeoxyriboside; NSC 409824 |
| CAS: | 4594-45-0 |
| Molecular Formula: | C10H11 Cl N4 O3 |
| Molecular Weight: | 270.67 |
| InChI: | InChI=1S/C10H11ClN4O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 297.3°C |
| Boiling Point: | 568°Cat760mmHg |
| Density: | 1.88g/cm3 |
| Flash Point: | 297.3°C |
| Storage Temperature: | −20°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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