SpectraBase Compound ID | GKjyTRemEEk |
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InChI | InChI=1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3 |
InChIKey | YSOKMOXAGMIZFZ-UHFFFAOYSA-N |
Mol Weight | 212.16 g/mol |
Molecular Formula | C8H8N2O5 |
Exact Mass | 212.043321 g/mol |
SpectraBase Spectrum ID | 5HphcX2LVfM |
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Name | 2,4-DINITROPHENETOLE |
Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N2O5 |
InChI | InChI=1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3 |
InChIKey | YSOKMOXAGMIZFZ-UHFFFAOYSA-N |
Melting Point | 83-85.5C |
Molecular Weight | 212.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENETOLE, 2,4-DINITRO-, |