| SpectraBase Compound ID | 8HADc1L9H65 |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jfiw955WqA4 |
|---|---|
| Name | 4-chloro-1,3-benzenedithiol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. 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 A-60 |
| Optical Properties | Index of Refraction= (20C) 1.6704 |
| Sadtler NMR Number | 7878M |
| Solvent | CCl4 |
| Synonyms | 1,3-BENZENEDITHIOL, 4-CHLORO-, |