SpectraBase Compound ID | 8f2kCZiWvvB |
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InChI | InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2 |
InChIKey | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
Mol Weight | 183.12 g/mol |
Molecular Formula | C6H5N3O4 |
Exact Mass | 183.028006 g/mol |
SpectraBase Spectrum ID | yYX12eOtOU |
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Name | 2,6-DINITROANILINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5N3O4 |
InChI | InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2 |
InChIKey | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
Melting Point | 132-134C (dec.) |
Molecular Weight | 183.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANILINE, 2,6-DINITRO-, |