| SpectraBase Compound ID | LZizcm6QPGY |
|---|---|
| InChI | InChI=1S/C8H7I3O/c1-3-5(9)4(2)7(11)8(12)6(3)10/h12H,1-2H3 |
| InChIKey | ZKQFROXIWRMFIR-UHFFFAOYSA-N |
| Mol Weight | 499.86 g/mol |
| Molecular Formula | C8H7I3O |
| Exact Mass | 499.7631 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EEo2b6EjTm3 |
|---|---|
| Name | 2,4,6-TRIIODO-3,5-XYLENOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7I3O |
| InChI | InChI=1S/C8H7I3O/c1-3-5(9)4(2)7(11)8(12)6(3)10/h12H,1-2H3 |
| InChIKey | ZKQFROXIWRMFIR-UHFFFAOYSA-N |
| Melting Point | 176-179C |
| Molecular Weight | 499.86 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3,5-XYLENOL, 2,4,6-TRIIODO-, |