SpectraBase Compound ID | EnfNPZvyom0 |
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InChI | InChI=1S/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H |
InChIKey | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
Mol Weight | 186.1 g/mol |
Molecular Formula | C6H3FN2O4 |
Exact Mass | 186.007685 g/mol |
SpectraBase Spectrum ID | Gx6qDurN80A |
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Name | 1-Fluoro-2,4-dinitrobenzene |
ATR Crystal | ZnSe |
CAS Registry Number | 70-34-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3FN2O4 |
InChI | InChI=1S/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H |
InChIKey | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
Synonyms | DNFB; FDNB; Sanger'S reagent; 2,4-Dinitrofluorobenzene; 1,2,4-Fluorodinitrobenzene; 2,4-Dinitro-1-fluorobenzene |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |