| Name | 5-Methyl-4-Nitroquinoline-1-Oxide |
|---|---|
| Synonyms | 5-Methyl-4-Nitro-1-Oxido-Quinolin-1-Ium; Brn 1247060; Ccris 1146 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.18 |
| CAS Registry Number | 14094-43-0 |
| SMILES | C2=CC(=C1C(=CC=[N+]([O-])C1=C2)[N+]([O-])=O)C |
| InChI | 1S/C10H8N2O3/c1-7-3-2-4-8-10(7)9(12(14)15)5-6-11(8)13/h2-6H,1H3 |
| InChIKey | WPQVMRHYELDDMA-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.466°C at 760 mmHg (Cal.) |
| Flash point | 194.181°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-4-Nitroquinoline-1-Oxide |