| Identification | Back Directory | [Name]
2-AMINO-3-NITROBENZOTRIFLUORIDE | [CAS]
24821-17-8 | [Synonyms]
2-AMINO-3-NITROBENZOTRIFLUORIDE
2-Nitro-6-(trifluoromethyl)aniline
2-Amino-3-nitrobenzotrifluoride 99%
2-Amino-3-trifluoromethylnitrobenzene
2-Nitro-6-(trifluoroMethyl)aniline 97%
Benzenamine, 2-nitro-6-(trifluoromethyl)-
2-Amino-3-nitrobenzotrifluoride, α, α, α-Trifluoro-6-nitro-ortho-toluidine | [Molecular Formula]
C7H5F3N2O2 | [MDL Number]
MFCD08532494 | [MOL File]
24821-17-8.mol | [Molecular Weight]
206.12 |
| Chemical Properties | Back Directory | [Melting point ]
48-52 °C | [Boiling point ]
261.1±35.0 °C(Predicted) | [density ]
1.503±0.06 g/cm3(Predicted) | [Fp ]
110 °C | [form ]
crystals | [pka]
-3.37±0.25(Predicted) | [color ]
Yellow | [InChI]
1S/C7H5F3N2O2/c8-7(9,10)4-2-1-3-5(6(4)11)12(13)14/h1-3H,11H2 | [InChIKey]
MFLJFFUIURSSKM-UHFFFAOYSA-N | [SMILES]
Nc1c(cccc1C(F)(F)F)[N+]([O-])=O |
| Hazard Information | Back Directory | [Uses]
2-Nitro-6-(trifluoromethyl)aniline is a versatile reactant used in the preparation of benzimidazoles by reductive heterocyclization with orthoesters using indium. Also used in one-pot preparation of quinoxalines via reductive coupling with 1,2-diketones using indium. |
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Energy Chemical
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Sigma-Aldrich
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