SpectraBase Compound ID | GidExrWAhiK |
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InChI | InChI=1S/C7H4F3N3O4/c8-7(9,10)4-1-3(12(14)15)2-5(6(4)11)13(16)17/h1-2H,11H2 |
InChIKey | VBXPHDBFAZDZOB-UHFFFAOYSA-N |
Mol Weight | 251.12 g/mol |
Molecular Formula | C7H4F3N3O4 |
Exact Mass | 251.01539 g/mol |
SpectraBase Spectrum ID | 5I7y7JvoT3n |
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Name | 2,4-Dinitro-6-(trifluoromethyl)aniline |
CAS Registry Number | 444-41-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H4F3N3O4 |
InChI | InChI=1S/C7H4F3N3O4/c8-7(9,10)4-1-3(12(14)15)2-5(6(4)11)13(16)17/h1-2H,11H2 |
InChIKey | VBXPHDBFAZDZOB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 2,4-dinitro-6-(trifluoromethyl)- o-Toluidine, alpha,alpha,alpha-trifluoro-4,6-dinitro- |
Technique | KBr-Pellet |