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2-(4-Chlorophenoxy)thioacetamide
SpectraBase Compound ID KLAXouLIpru
InChI InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)
InChIKey AIOQDHOVIDONNW-UHFFFAOYSA-N
Mol Weight 201.67 g/mol
Molecular Formula C8H8ClNOS
Exact Mass 201.001513 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 57X8Fh8oZC4
Name 2-(4-Chlorophenoxy)thioacetamide
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L12711
Lot Number 10120504
CAS Registry Number 35368-44-6
Color Properties White
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8ClNOS
InChI InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)
InChIKey AIOQDHOVIDONNW-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 201.671 g/mol
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 2-(4-Chlorophenoxy)ethanethioamide
Technique ATR-Neat (DuraSamplIR II)