![Acetic acid, [(2-chlorophenyl)thio]-O-Chlorophenyl thioacetate](/api/spectrum/124wnhz64cJ/structure.png?h=300&w=458 "Acetic acid, [(2-chlorophenyl)thio]-O-Chlorophenyl thioacetate")
| SpectraBase Compound ID | pJsKktobjh |
|---|---|
| InChI | InChI=1S/C8H7ClO2S/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | DRTNNSJQBCUQML-UHFFFAOYSA-N |
| Mol Weight | 202.65 g/mol |
| Molecular Formula | C8H7ClO2S |
| Exact Mass | 201.985528 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 124wnhz64cJ |
|---|---|
| Name | Acetic acid, [(2-chlorophenyl)thio]-O-Chlorophenyl thioacetate |
| CAS Registry Number | 18619-18-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7ClO2S |
| InChI | InChI=1S/C8H7ClO2S/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | DRTNNSJQBCUQML-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |