SpectraBase Compound ID | 6yrlVXJqxUG |
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InChI | InChI=1S/C7H8OS/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3 |
InChIKey | SOOARYARZPXNAL-UHFFFAOYSA-N |
Mol Weight | 140.2 g/mol |
Molecular Formula | C7H8OS |
Exact Mass | 140.029586 g/mol |
SpectraBase Spectrum ID | G4437TeERGy |
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Name | o-(METHYLTHIO)PHENOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 103-104C/21mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8OS |
InChI | InChI=1S/C7H8OS/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3 |
InChIKey | SOOARYARZPXNAL-UHFFFAOYSA-N |
Molecular Weight | 140.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, O-/METHYLTHIO/-, |