SpectraBase Compound ID | CGQR4LEjisI |
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InChI | InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H |
InChIKey | UWEZBKLLMKVIPI-UHFFFAOYSA-N |
Mol Weight | 184.11 g/mol |
Molecular Formula | C6H4N2O5 |
Exact Mass | 184.012021 g/mol |
SpectraBase Spectrum ID | 6APXdnkMS6l |
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Name | 2,5-DINITROPHENOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4N2O5 |
InChI | InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H |
InChIKey | UWEZBKLLMKVIPI-UHFFFAOYSA-N |
Melting Point | 104C |
Molecular Weight | 184.106995 |
Synonyms | PHENOL, 2,5-DINITRO-, |
Technique | KBr WAFER |