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 | 5bVUKAEOS1g |
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Name | 2,4-DINITRO-m-XYLENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N2O4 |
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 |
Melting Point | 84-86C |
Molecular Weight | 196.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | M-XYLENE, 2,4-DINITRO-, |