Identification |
Name: | 8-[2-(4-fluorobenzylidene)hydrazinyl]-6-methyl[1,3]dioxolo[4,5-g]quinoline |
Synonyms: | AC1L7C1F;N-[(4-fluorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine |
CAS: | 91918-94-4 |
Molecular Formula: | C18H14FN3O2 |
Molecular Weight: | 323.3211 |
InChI: | InChI=1/C18H14FN3O2/c1-11-6-16(22-20-9-12-2-4-13(19)5-3-12)14-7-17-18(24-10-23-17)8-15(14)21-11/h2-9H,10H2,1H3,(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 247.8°C |
Boiling Point: | 486.1°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 247.8°C |
Safety Data |
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