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 |
SpectraBase Spectrum ID | 5rb6Yykj6OP |
---|---|
Name | 4-CHLORO-1,3-BENZENEDITHIOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 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 |
Molecular Weight | 176.675995 |
Optical Properties | Index of Refraction= (20C) 1.6704 |
Synonyms | 1,3-BENZENEDITHIOL, 4-CHLORO-, |
Technique | CAPILLARY CELL: NEAT |