SpectraBase Compound ID | IGW2odgrOP0 |
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InChI | InChI=1S/C6H4N2O6/c9-4-2-1-3(7(11)12)6(10)5(4)8(13)14/h1-2,9-10H |
InChIKey | LQCKFXAPVKCRRU-UHFFFAOYSA-N |
Mol Weight | 200.11 g/mol |
Molecular Formula | C6H4N2O6 |
Exact Mass | 200.006936 g/mol |
SpectraBase Spectrum ID | pWn2YOvyCc |
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Name | Resorcinol, 2,4-dinitro- |
CAS Registry Number | 519-44-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4N2O6 |
InChI | InChI=1S/C6H4N2O6/c9-4-2-1-3(7(11)12)6(10)5(4)8(13)14/h1-2,9-10H |
InChIKey | LQCKFXAPVKCRRU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 1,3-Benzenediol, 2,4-dinitro- |
Technique | KBr-Pellet |