SpectraBase Compound ID | 9jCUY8UvJRp |
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InChI | InChI=1S/C10H6N2O5/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17/h1-5,13H |
InChIKey | FFRBMBIXVSCUFS-UHFFFAOYSA-N |
Mol Weight | 234.17 g/mol |
Molecular Formula | C10H6N2O5 |
Exact Mass | 234.027671 g/mol |
SpectraBase Spectrum ID | 9iGrPHoeUP9 |
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Name | 2,4-DINITRO-1-NAPHTHOL |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H6N2O5 |
InChI | InChI=1S/C10H6N2O5/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17/h1-5,13H |
InChIKey | FFRBMBIXVSCUFS-UHFFFAOYSA-N |
Melting Point | 138C (dec.) |
Molecular Weight | 234.17 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-NAPHTHOL, 2,4-DINITRO-, |