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: |
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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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