| Identification |
| Name: | 6-methyl-8-{2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}[1,3]dioxolo[4,5-g]quinoline |
| Synonyms: | AC1L7C29;6-methyl-N-[(5-nitrofuran-2-yl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine |
| CAS: | 91919-09-4 |
| Molecular Formula: | C16H12N4O5 |
| Molecular Weight: | 340.2903 |
| InChI: | InChI=1/C16H12N4O5/c1-9-4-13(19-17-7-10-2-3-16(25-10)20(21)22)11-5-14-15(24-8-23-14)6-12(11)18-9/h2-7H,8H2,1H3,(H,18,19) |
| Molecular Structure: |
![(C16H12N4O5) AC1L7C29;6-methyl-N-[(5-nitrofuran-2-yl)methylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine](https://img.guidechem.com/pic/image/91919-09-4.png) |
| Properties |
| Flash Point: | 278.6°C |
| Boiling Point: | 537.1°C at 760 mmHg |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 278.6°C |
| Safety Data |
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