8-AZAADENOSINE CAS 10299-44-2

Name: 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl-

CAS No.:10299-44-2


Molecular Structure:

Molecular Structure of 10299-44-2 (3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl-)

Formula: C9H12N6O4

Molecular Weight : 268.2294


Synonyms:

3H-v-Triazolo[4,5-d]pyrimidine,7-amino-3-β-D-ribofuranosyl- (6CI,7CI,8CI);7-Amino-3-β-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine;8-Azaadenosine;NSC 72961;3-(β-D-Ribofuranosyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine;

EINECS:

Density: 2.29 g/cm3

Melting Point:

Boiling Point: 702.6 °C at 760 mmHg

Flash Point: 378.7 °C

Solubility:

Appearance:

Hazard Symbols:HarmfulXn

Risk Codes: 20/21/22-36/37/38

Transport Information:

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