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CAS 158579-82-9

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5-Nitro-2-(trifluoromethoxy)benzenamine

Description:
5-Nitro-2-(trifluoromethoxy)benzenamine is an organic compound characterized by the presence of a nitro group and a trifluoromethoxy group attached to a benzene ring. The molecular structure features a benzene core with an amino group (-NH2) and a nitro group (-NO2) at the 5-position, while the trifluoromethoxy group (-O-CF3) is located at the 2-position. This compound is typically a solid at room temperature and may exhibit moderate solubility in organic solvents. Its trifluoromethoxy substituent contributes to its unique electronic properties, potentially enhancing its reactivity and making it useful in various chemical applications, including pharmaceuticals and agrochemicals. The presence of both electron-withdrawing groups (the nitro and trifluoromethoxy) can influence the compound's acidity and basicity, as well as its overall stability. Safety data should be consulted for handling, as nitro compounds can be sensitive and may pose health risks.
Formula:C7H5F3N2O3
InChI:InChI=1S/C7H5F3N2O3/c8-7(9,10)15-6-2-1-4(12(13)14)3-5(6)11/h1-3H,11H2
InChI key:InChIKey=QMEGHVYHZCJNOH-UHFFFAOYSA-N
SMILES:O(C(F)(F)F)C1=C(N)C=C(N(=O)=O)C=C1
Synonyms:
  • Benzenamine, 5-nitro-2-(trifluoromethoxy)-
  • 2-(Trifluoromethoxy)-5-nitroaniline
  • 5-Nitro-2-(trifluoromethoxy)benzenamine
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