Identification |
Name: | 1H-Pyrazolo[3,4-b]pyridin-3-amine,4,6-dimethyl- |
Synonyms: | 1H-Pyrazolo[3,4-b]pyridine,3-amino-4,6-dimethyl- (6CI);4,6-Dimethyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine;NSC 129523; |
CAS: | 41601-44-9 |
Molecular Formula: | C8H10N4 |
Molecular Weight: | 162.19 |
InChI: | InChI=1/C8H10N4/c1-4-3-5(2)10-8-6(4)7(9)11-12-8/h3H,1-2H3,(H3,9,10,11,12) |
Molecular Structure: |
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Properties |
Melting Point: | 273-274°C |
Flash Point: | 220.3°C |
Boiling Point: | 393.4°Cat760mmHg |
Density: | 1.317g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 220.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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