SpectraBase Compound ID | FDXJnJscvTG |
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InChI | InChI=1S/C6HCl4NO2/c7-2-1-3(8)6(11(12)13)5(10)4(2)9/h1H |
InChIKey | LOCIEHQKRSFTPA-UHFFFAOYSA-N |
Mol Weight | 260.9 g/mol |
Molecular Formula | C6HCl4NO2 |
Exact Mass | 258.876139 g/mol |
SpectraBase Spectrum ID | CIwyFq3OpwM |
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Name | 4-NITRO-1,2,3,5-TETRACHLOROBENZENE |
Source of Sample | P. C. Ulrich, Drexel University, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6HCl4NO2 |
InChI | InChI=1S/C6HCl4NO2/c7-2-1-3(8)6(11(12)13)5(10)4(2)9/h1H |
InChIKey | LOCIEHQKRSFTPA-UHFFFAOYSA-N |
Melting Point | 40-41C |
Molecular Weight | 260.878998 |
Synonyms | BENZENE, 4-NITRO-1,2,3,5-TETRA- CHLORO-, |
Technique | CAPILLARY CELL: MELT |