SpectraBase Compound ID | 70G4PyzsMNJ |
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InChI | InChI=1S/C6H5IO/c7-5-2-1-3-6(8)4-5/h1-4,8H |
InChIKey | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
Mol Weight | 220.01 g/mol |
Molecular Formula | C6H5IO |
Exact Mass | 219.93851 g/mol |
SpectraBase Spectrum ID | CUzNzBq9wxk |
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Name | m-IODOPHENOL |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5IO |
InChI | InChI=1S/C6H5IO/c7-5-2-1-3-6(8)4-5/h1-4,8H |
InChIKey | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
Melting Point | 40-42C |
Molecular Weight | 220.01 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, M-IODO-, |