SpectraBase Compound ID | GUH3DFxoQjG |
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InChI | InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2 |
InChIKey | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
Mol Weight | 183.12 g/mol |
Molecular Formula | C6H5N3O4 |
Exact Mass | 183.028006 g/mol |
SpectraBase Spectrum ID | 8swt6z18Msv |
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Name | 3,5-DINITROANILINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5N3O4 |
InChI | InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2 |
InChIKey | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
Melting Point | 160-162C |
Molecular Weight | 183.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANILINE, 3,5-DINITRO-, |