2,6-Diiodo-p-benzoquinone
- Product Name2,6-Diiodo-p-benzoquinone
- CAS20389-01-9
- CBNumberCB9451379
- MFC6H2I2O2
- MW359.89
- EINECS243-779-4
- MDL NumberMFCD00013786
- MOL File20389-01-9.mol
Chemical Properties
| Melting point | 177.5°C |
| Boiling point | 312.8±42.0 °C(Predicted) |
| Density | 2.6051 (estimate) |
| InChI | InChI=1S/C6H2I2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H |
| InChIKey | KANJSWOVFIVFDI-UHFFFAOYSA-N |
| SMILES | C1(=O)C(I)=CC(=O)C=C1I |
| EWG's Food Scores | 1 |
| FDA UNII | HY699T7K5S |
| EPA Substance Registry System | 2,5-Cyclohexadiene-1,4-dione, 2,6-diiodo- (20389-01-9) |