SpectraBase Compound ID | 4CQJBur3wDx |
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InChI | InChI=1S/C6H4I2/c7-5-2-1-3-6(8)4-5/h1-4H |
InChIKey | SFPQFQUXAJOWNF-UHFFFAOYSA-N |
Mol Weight | 329.91 g/mol |
Molecular Formula | C6H4I2 |
Exact Mass | 329.84024 g/mol |
SpectraBase Spectrum ID | 7ThLAIpzqzM |
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Name | Benzene, 1,3-diiodo- |
CAS Registry Number | 626-00-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4I2 |
InChI | InChI=1S/C6H4I2/c7-5-2-1-3-6(8)4-5/h1-4H |
InChIKey | SFPQFQUXAJOWNF-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A.R. Tarpley, J.H. Goldstein, J. Phys. Chem. 76, 515 (1972). |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Neat liquid |