SpectraBase Compound ID | LvuqQvMQSVe |
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InChI | InChI=1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H3 |
InChIKey | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
Mol Weight | 140.2 g/mol |
Molecular Formula | C7H8OS |
Exact Mass | 140.029586 g/mol |
SpectraBase Spectrum ID | FCCbBaZlFbd |
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Name | p-METHOXYBENZENETHIOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 100-103C/13mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8OS |
InChI | InChI=1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H3 |
InChIKey | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
Molecular Weight | 140.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENETHIOL, P-METHOXY-, |