SpectraBase Compound ID | AaD2KeDPRW2 |
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InChI | InChI=1S/C6HCl4NO2/c7-2-1-3(11(12)13)5(9)6(10)4(2)8/h1H |
InChIKey | MTBYTWZDRVOMBR-UHFFFAOYSA-N |
Mol Weight | 260.9 g/mol |
Molecular Formula | C6HCl4NO2 |
Exact Mass | 258.876139 g/mol |
SpectraBase Spectrum ID | 3XfwtHf9Lo0 |
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Name | 1-NITRO-2,3,4,5-TETRACHLOROBENZENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6HCl4NO2 |
InChI | InChI=1S/C6HCl4NO2/c7-2-1-3(11(12)13)5(9)6(10)4(2)8/h1H |
InChIKey | MTBYTWZDRVOMBR-UHFFFAOYSA-N |
Melting Point | 65-66C |
Molecular Weight | 260.89 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENE, 1-NITRO-2,3,4,5-TETRACHLORO-, |