| product Name |
6-Chloropurine Riboside |
| Synonyms |
6-Chloropurine-9-¤-D-ribofuranoside; 6-Chloropurine nucleoside; 6-chloro-9-(beta-D-ribofuranosyl)-9H-purine; 6-chloro-9-pentofuranosyl-9H-purine; 6-chloro-9-alpha-L-lyxofuranosyl-9H-purine |
| Molecular Formula |
C10H11ClN4O4 |
| Molecular Weight |
286.6717 |
| InChI |
InChI=1/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2/t4-,6-,7-,10?/m1/s1 |
| CAS Registry Number |
2004-06-0;5399-87-1 |
| EINECS |
217-904-8 |
| Molecular Structure |
|
| Melting point |
161-163℃ |
| Refractive index |
1.846 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
|
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