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10299-44-2 8-AZAADENOSIN

Produkt-Name 8-AZAADENOSIN
Synonyme 3-beta-d-ribofuranosyl-3h-1,2,3-triazolo(4,5-d)pyrimidin-7-amin; 3-Triazolo(4,5-d)pyrimidin-7-amin,3-beta-d-ribofuranosyl-3h-2; 5-d)pyrimidin,7-amino-3-beta-d-ribofuranosyl-3h-v-triazolo(; 3H-v-Triazolo[4,5-d]pyrimidin, 7-Amino-3-beta.-D-ribofuranosyl-; 3-Pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amin
Englischer Name 8-AZAADENOSINE;3-beta-d-ribofuranosyl-3h-1,2,3-triazolo(4,5-d)pyrimidin-7-amine; 3-triazolo(4,5-d)pyrimidin-7-amine,3-beta-d-ribofuranosyl-3h-2; 5-d)pyrimidine,7-amino-3-beta-d-ribofuranosyl-3h-v-triazolo(; 3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-beta.-D-ribofuranosyl-; 3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
Molekulare Formel C9H12N6O4
Molecular Weight 268.2294
InChI InChI=1/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)
CAS Registry Number 10299-44-2
Molecular Structure 10299-44-2 8-AZAADENOSIN
Dichte 2.29g/cm3
Siedepunkt 702.6°C at 760 mmHg
Brechungsindex 2
Flammpunkt 378.7°C
Dampfdruck 1.01E-20mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung