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Compound Structure IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 6952-48-3
Synonyms: 3-[2-nitro-4-(trifluoromethyl)phenoxy]aniline, NSC63334, AC1Q4K0L, NCIOpen2_002594, SureCN11169458, AC1L6L85, CTK5D0305, AR-1F0953, NSC 63334, NSC-63334, AKOS010256966, AG-J-46252, Benzenamine,3-[2-nitro-4-(trifluoromethyl)phenoxy]-

Molecular Formula: C13H9F3N2O3Molecular Weight: 298.217370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GAZRUDPNQMDFNU-UHFFFAOYSA-N

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