SpectraBase Compound ID | L5vFD1GDtZK |
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InChI | InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2 |
InChIKey | LXQOQPGNCGEELI-UHFFFAOYSA-N |
Mol Weight | 183.12 g/mol |
Molecular Formula | C6H5N3O4 |
Exact Mass | 183.028006 g/mol |
SpectraBase Spectrum ID | LhkqNXmQEXo |
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Name | 2,4-DINITROANILINE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5N3O4 |
InChI | InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2 |
InChIKey | LXQOQPGNCGEELI-UHFFFAOYSA-N |
Melting Point | 180-181.5C |
Molecular Weight | 183.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANILINE, 2,4-DINITRO-, |