SpectraBase Compound ID | 8HADc1L9H65 |
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InChI | InChI=1S/C6H5ClS2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H |
InChIKey | HCDLDZCJYMCKQH-UHFFFAOYSA-N |
Mol Weight | 176.68 g/mol |
Molecular Formula | C6H5ClS2 |
Exact Mass | 175.95212 g/mol |
SpectraBase Spectrum ID | 6K9MmsgSLCB |
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Name | 4-Chloro-1,3-benzenedithiol |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H5ClS2 |
InChI | InChI=1S/C6H5ClS2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H |
InChIKey | HCDLDZCJYMCKQH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |