Identification |
Name: | 6-methyl-8-[2-(pyridin-2-ylmethylidene)hydrazinyl][1,3]dioxolo[4,5-g]quinoline |
Synonyms: | AC1L7C1R;6-methyl-N-(pyridin-2-ylmethylideneamino)-[1,3]dioxolo[4,5-g]quinolin-8-amine |
CAS: | 91919-05-0 |
Molecular Formula: | C17H14N4O2 |
Molecular Weight: | 306.3187 |
InChI: | InChI=1/C17H14N4O2/c1-11-6-15(21-19-9-12-4-2-3-5-18-12)13-7-16-17(23-10-22-16)8-14(13)20-11/h2-9H,10H2,1H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 264.7°C |
Boiling Point: | 514.1°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.692 |
Flash Point: | 264.7°C |
Safety Data |
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