SpectraBase Compound ID | AfKsTQuNv6m |
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InChI | InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H |
InChIKey | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
Mol Weight | 184.11 g/mol |
Molecular Formula | C6H4N2O5 |
Exact Mass | 184.012021 g/mol |
SpectraBase Spectrum ID | Gk53Z2bxIau |
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Name | Phenol, 2,4-dinitro- |
CAS Registry Number | 51-28-5 |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4N2O5 |
InChI | InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H |
InChIKey | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |