SpectraBase Compound ID | 6MVayGymtV0 |
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InChI | InChI=1S/C8H8O2S/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
InChIKey | MOTOSAGBNXXRRE-UHFFFAOYSA-N |
Mol Weight | 168.21 g/mol |
Molecular Formula | C8H8O2S |
Exact Mass | 168.024501 g/mol |
SpectraBase Spectrum ID | EhEH2gykLTQ |
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Name | (PHENYLTHIO)ACETIC ACID |
Source of Sample | EVANS CHEMETICS, INC., NEW YORK, NEW YORK |
CAS Registry Number | 103-04-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2S |
InChI | InChI=1S/C8H8O2S/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
InChIKey | MOTOSAGBNXXRRE-UHFFFAOYSA-N |
Melting Point | 64C |
Molecular Weight | 168.210007 |
Synonyms | ACETIC ACID, /PHENYLTHIO/-, |
Technique | KBr WAFER |