| Identification |
| Name: | 8-[2-(4-chlorobenzylidene)hydrazinyl]-6-methyl[1,3]dioxolo[4,5-g]quinoline |
| Synonyms: | AC1L7C1C;N-[(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine |
| CAS: | 91918-93-3 |
| Molecular Formula: | C18H14ClN3O2 |
| Molecular Weight: | 339.7757 |
| InChI: | InChI=1/C18H14ClN3O2/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: |
![(C18H14ClN3O2) AC1L7C1C;N-[(4-chlorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine](https://img.guidechem.com/pic/image/91918-93-3.png) |
| Properties |
| Flash Point: | 262.8°C |
| Boiling Point: | 511°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 262.8°C |
| Safety Data |
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