SpectraBase Compound ID | 2x0zDooIPXu |
---|---|
InChI | InChI=1S/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4H |
InChIKey | BBOLNFYSRZVALD-UHFFFAOYSA-N |
Mol Weight | 329.91 g/mol |
Molecular Formula | C6H4I2 |
Exact Mass | 329.84024 g/mol |
SpectraBase Spectrum ID | 5nL3kdqSUsC |
---|---|
Name | Benzene, 1,2-diiodo- |
CAS Registry Number | 615-42-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4I2 |
InChI | InChI=1S/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4H |
InChIKey | BBOLNFYSRZVALD-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 |