| Identification |
| Name: | 6-methyl-8-[2-(2,4,6-trimethoxybenzylidene)hydrazinyl][1,3]dioxolo[4,5-g]quinoline |
| Synonyms: | AC1L7C19;6-methyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine |
| CAS: | 91919-01-6 |
| Molecular Formula: | C21H21N3O5 |
| Molecular Weight: | 395.4085 |
| InChI: | InChI=1/C21H21N3O5/c1-12-5-17(14-8-20-21(29-11-28-20)9-16(14)23-12)24-22-10-15-18(26-3)6-13(25-2)7-19(15)27-4/h5-10H,11H2,1-4H3,(H,23,24) |
| Molecular Structure: |
![(C21H21N3O5) AC1L7C19;6-methyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine](https://img.guidechem.com/pic/image/91919-01-6.png) |
| Properties |
| Flash Point: | 316.2°C |
| Boiling Point: | 599.3°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 316.2°C |
| Safety Data |
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