SpectraBase Compound ID | DCrJwrvrsGa |
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InChI | InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3 |
InChIKey | DYSXLQBUUOPLBB-UHFFFAOYSA-N |
Mol Weight | 182.13 g/mol |
Molecular Formula | C7H6N2O4 |
Exact Mass | 182.032757 g/mol |
SpectraBase Spectrum ID | LKvZdI0P1Qm |
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Name | 2,3-DINITROTOLUENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N2O4 |
InChI | InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3 |
InChIKey | DYSXLQBUUOPLBB-UHFFFAOYSA-N |
Melting Point | 59.5-61.5C |
Molecular Weight | 182.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | TOLUENE, 2,3-DINITRO-, |