product Name |
2-azaadenosine |
Synonyms |
2-Azaadenosine; NSC 125640; 7H-Imidazo(4,5-d)-1,2,3-triazin-4-amine, 7-beta-D-ribofuranosyl-; 7-(beta-D-ribofuranosyl)-7H-imidazo[4,5-d][1,2,3]triazin-4-amine; 7-pentofuranosyl-7H-imidazo[4,5-d][1,2,3]triazin-4-amine |
Molecular Formula |
C9H12N6O4 |
Molecular Weight |
268.2294 |
InChI |
InChI=1/C9H12N6O4/c10-7-4-8(13-14-12-7)15(2-11-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,12,13) |
CAS Registry Number |
146-94-1 |
Molecular Structure |
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Density |
2.29g/cm3 |
Boiling point |
731.6°C at 760 mmHg |
Refractive index |
2 |
Flash point |
396.3°C |
Vapour Pressur |
1.81E-22mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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