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:
MSDS:View
Product Categories : Electronic Chemicals > Photoresist Chemicals