Identification |
Name: | 3H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine,7-methoxy- |
Synonyms: | 1H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine,7-methoxy- (9CI); 1H-v-Triazolo[4,5-d]pyrimidine, 5-amino-7-methoxy- (8CI);v-Triazolo[4,5-d]pyrimidine, 5-amino-7-methoxy- (6CI,7CI); NSC 40440; NSC 41849 |
CAS: | 6298-54-0 |
Molecular Formula: | C5H6 N6 O |
Molecular Weight: | 166.1407 |
InChI: | InChI=1/C5H6N6O/c1-12-4-2-3(10-11-9-2)7-5(6)8-4/h2H,1H3,(H2,6,7,9,10) |
Molecular Structure: |
![(C5H6N6O) 1H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine,7-methoxy- (9CI); 1H-v-Triazolo[4,5-d]pyrimidine, 5-amino-...](https://img1.guidechem.com/chem/e/dict/2/6298-54-0.jpg) |
Properties |
Flash Point: | 116°C |
Boiling Point: | 268.2°Cat760mmHg |
Density: | 2.02g/cm3 |
Refractive index: | 1.925 |
Flash Point: | 116°C |
Safety Data |
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