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2,3-Dinitrophenol
SpectraBase Compound ID 3YV1XNTl0qD
InChI InChI=1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H
InChIKey MHKBMNACOMRIAW-UHFFFAOYSA-N
Mol Weight 184.11 g/mol
Molecular Formula C6H4N2O5
Exact Mass 184.012021 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZw5uC4NScV
Name 2,3-DINITROPHENOL
Source of Sample G. Amery, Gillette Development Laboratories, Reading, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H4N2O5
InChI InChI=1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H
InChIKey MHKBMNACOMRIAW-UHFFFAOYSA-N
Melting Point 145C
Molecular Weight 184.11
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, 2,3-DINITRO-,