Identification |
Name: | 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,1-methyl- |
Synonyms: | 1H-v-Triazolo[4,5-d]pyrimidine,7-amino-1-methyl- (8CI); 7-Methyl-8-azaadenine |
CAS: | 17801-64-8 |
Molecular Formula: | C5H6 N6 |
Molecular Weight: | 150.14134 |
InChI: | InChI=1/C5H6N6/c1-11-3-4(6)7-2-8-5(3)9-10-11/h2H,1H3,(H2,6,7,8) |
Molecular Structure: |
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Properties |
Flash Point: | 203.1°C |
Boiling Point: | 412.3°C at 760 mmHg |
Density: | 1.84g/cm3 |
Refractive index: | 1.916 |
Flash Point: | 203.1°C |
Safety Data |
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