SpectraBase Compound ID | 3YV1XNTl0qD |
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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 |
SpectraBase Spectrum ID | DZw5uC4NScV |
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Name | 2,3-DINITROPHENOL |
Source of Sample | G. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2025 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-, |