Identification |
Name: | 1,2,4-Triazolo[3,4-a]isoquinoline,8,9-dimethoxy-3-methyl- |
Synonyms: | s-Triazolo[3,4-a]isoquinoline,8,9-dimethoxy-3-methyl- (8CI); 3-Methyl-8,9-dimethoxy-s-triazolo[3,4-a]isoquinoline;NC 3539 |
CAS: | 28401-89-0 |
Molecular Formula: | C13H13 N3 O2 |
Molecular Weight: | 243.2612 |
InChI: | InChI=1/C13H13N3O2/c1-8-14-15-13-10-7-12(18-3)11(17-2)6-9(10)4-5-16(8)13/h4-7H,1-3H3 |
Molecular Structure: |
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Properties |
Density: | 1.3g/cm3 |
Refractive index: | 1.636 |
Safety Data |
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