SpectraBase Compound ID | 4fFTmBJOIlu |
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InChI | InChI=1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)3-7(5)9(13)14/h1-4H |
InChIKey | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
Mol Weight | 196.12 g/mol |
Molecular Formula | C7H4N2O5 |
Exact Mass | 196.012021 g/mol |
SpectraBase Spectrum ID | DgjMPWyulBA |
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Name | 2,4-DINITROBENZALDEHYDE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H4N2O5 |
InChI | InChI=1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)3-7(5)9(13)14/h1-4H |
InChIKey | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
Melting Point | 68-70C |
Molecular Weight | 196.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZALDEHYDE, 2,4-DINITRO-, |