SpectraBase Compound ID | 57tVGunryPZ |
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InChI | InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H |
InChIKey | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
Mol Weight | 329.91 g/mol |
Molecular Formula | C6H4I2 |
Exact Mass | 329.84024 g/mol |
SpectraBase Spectrum ID | D41N0vJBky9 |
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Name | p-diiodobenzene |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4I2 |
InChI | InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H |
InChIKey | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 207M |
Solvent | CDCl3 |
Synonyms | BENZENE, P-DIIODO-, |