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The molecular formula is C7H6F3NO.
The molecular weight is 177.12 g/mol.
The IUPAC name is 2-(trifluoromethoxy)aniline.
The InChI is InChI=1S/C7H6F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h1-4H,11H2.
The InChIKey is ZFCOUBUSGHLCDT-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC=C(C(=C1)N)OC(F)(F)F.
The CAS number is 1535-75-7.
The EC number is 216-257-9.
The Nikkaji Number is J206.759E.
No, 2-(Trifluoromethoxy)aniline does not have a defined bond stereocenter count.
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