| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dqwoy9I3qrA |
|---|---|
| Name | 4-CHLORO-1,3-BENZENEDITHIOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 145-146C/13mm |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 176.69 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,3-BENZENEDITHIOL, 4-CHLORO-, |