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Chemical manufacturer | ||||
Name | 4-Fluoro-4-Nitro-2,5-Cyclohexadien-1-One |
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Synonyms | 4-fluoro-4-nitrocyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C6H4FNO3 |
Molecular Weight | 157.10 |
CAS Registry Number | 123871-59-0 |
SMILES | FC/1(\C=C/C(=O)\C=C\1)[N+]([O-])=O |
InChI | 1S/C6H4FNO3/c7-6(8(10)11)3-1-5(9)2-4-6/h1-4H |
InChIKey | QIKMTDJFOHYBJJ-UHFFFAOYSA-N |
Density | 1.412g/cm3 (Cal.) |
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Boiling point | 269.187°C at 760 mmHg (Cal.) |
Flash point | 116.601°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for 4-Fluoro-4-Nitro-2,5-Cyclohexadien-1-One |