Identification |
Name: | 9H-Purine, 6-chloro-9-b-D-ribofuranosyl- |
Synonyms: | 6-Chloro-6-deaminoadenosine;6-Chloro-9-b-D-ribofuranosyl-9H-purine;6-Chloro-9-b-D-ribofuranosylpurine;6-Chloronebularine;6-Chloropurine 9-b-D-ribofuranoside;6-Chloropurine riboside;6-Chloropurine-D-riboside;6-Chloropurinosine;9-(b-D-Ribofuranosyl)-6-chloropurine;NSC 4910; |
CAS: | 5399-87-1 |
EINECS: | 226-438-4 |
Molecular Formula: | C10H11ClN4O4 |
Molecular Weight: | 286.67 |
InChI: | InChI=1S/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 |
Molecular Structure: |
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Properties |
Melting Point: | 161-163 ºC (dec.) |
Flash Point: | 325.6°C |
Boiling Point: | 614.8°Cat760mmHg |
Density: | 2.03g/cm3 |
Appearance: | colourless crystalline powder |
Flash Point: | 325.6°C |
Storage Temperature: | 2-8°C |
Usage: | A substrate for adenosine deaminase |
Safety Data |
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