SpectraBase Compound ID | FeSPXLo97nC |
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InChI | InChI=1S/C8H8N2O4/c1-5-3-4-7(9(11)12)6(2)8(5)10(13)14/h3-4H,1-2H3 |
InChIKey | XUUSVHGZGPBZLS-UHFFFAOYSA-N |
Mol Weight | 196.16 g/mol |
Molecular Formula | C8H8N2O4 |
Exact Mass | 196.048407 g/mol |
SpectraBase Spectrum ID | 7yi6ZTwSqVh |
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Name | 2,4-dinitro-m-xylene |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N2O4 |
InChI | InChI=1S/C8H8N2O4/c1-5-3-4-7(9(11)12)6(2)8(5)10(13)14/h3-4H,1-2H3 |
InChIKey | XUUSVHGZGPBZLS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7378M |
Solvent | CDCl3 |
Synonyms | M-XYLENE, 2,4-DINITRO-, |