| Identification | |
| Name: | 4-Cinnolinol,8-methyl-5-nitro- |
| Synonyms: | benzenamine, N-[(1E)-(4-chlorophenyl)methylene]-2-fluoro-5-nitro- |
| CAS: | 5375-23-5 |
| Molecular Formula: | C9H7 N3 O3 |
| Molecular Weight: | 278.6662 |
| InChI: | InChI=1/C13H8ClFN2O2/c14-10-3-1-9(2-4-10)8-16-13-7-11(17(18)19)5-6-12(13)15/h1-8H/b16-8+ |
| Molecular Structure: | ![(C9H7N3O3) benzenamine, N-[(1E)-(4-chlorophenyl)methylene]-2-fluoro-5-nitro-](https://img1.guidechem.com/chem/e/dict/10/5375-23-5.jpg) |
| Properties | |
| Flash Point: | 220.9°C |
| Boiling Point: | 441.6°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 220.9°C |
| Safety Data | |
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