Identification |
Name: | 1,2,4-Triazolo[3,4-a]isoquinoline,8,9-dimethoxy- |
Synonyms: | s-Triazolo[3,4-a]isoquinoline,8,9-dimethoxy- (8CI); 8,9-Dimethoxy-s-triazolo[3,4-a]isoquinoline; NC 3266 |
CAS: | 27210-18-0 |
Molecular Formula: | C12H11 N3 O2 |
Molecular Weight: | 229.2346 |
InChI: | InChI=1/C12H11N3O2/c1-16-10-5-8-3-4-15-7-13-14-12(15)9(8)6-11(10)17-2/h3-7H,1-2H3 |
Molecular Structure: |
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Properties |
Density: | 1.33g/cm3 |
Refractive index: | 1.65 |
Safety Data |
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