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Chemical manufacturer since 2002 | ||||
Name | (2-Fluorophenyl)(2-Nitrophenyl)Methanone |
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Synonyms | 2-Fluoro-2'-nitrobenzophenone |
Molecular Structure | ![]() |
Molecular Formula | C13H8FNO3 |
Molecular Weight | 245.21 |
CAS Registry Number | 30682-54-3 |
SMILES | c1ccc(c(c1)C(=O)c2ccccc2F)[N+](=O)[O-] |
InChI | 1S/C13H8FNO3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15(17)18/h1-8H |
InChIKey | WPQNPQVCSISSQJ-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 415.072°C at 760 mmHg (Cal.) |
Flash point | 204.828°C (Cal.) |
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List of Reports Available for (2-Fluorophenyl)(2-Nitrophenyl)Methanone |