product Name |
1-(4-fluorophenoxy)-2,4-dinitrobenzene |
Synonyms |
2,4-Dinitrophenyl 4-fluorophenyl ether; benzene, 1-(4-fluorophenoxy)-2,4-dinitro- |
Molecular Formula |
C12H7FN2O5 |
Molecular Weight |
278.1928 |
InChI |
InChI=1/C12H7FN2O5/c13-8-1-4-10(5-2-8)20-12-6-3-9(14(16)17)7-11(12)15(18)19/h1-7H |
CAS Registry Number |
1033-02-9 |
Molecular Structure |
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Density |
1.48g/cm3 |
Boiling point |
359.5°C at 760 mmHg |
Refractive index |
1.617 |
Flash point |
171.2°C |
Vapour Pressur |
4.9E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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