SpectraBase Compound ID | H64OiRZXllJ |
---|---|
InChI | InChI=1S/C8H7ClO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
Mol Weight | 202.65 g/mol |
Molecular Formula | C8H7ClO2S |
Exact Mass | 201.985528 g/mol |
SpectraBase Spectrum ID | 1T8CggpQQtz |
---|---|
Name | [(p-CHLOROPHENYL)THIO]ACETIC ACID |
Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7ClO2S |
InChI | InChI=1S/C8H7ClO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
Molecular Weight | 202.66 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETIC ACID, //P-CHLOROPHENYL/THIO/-, |