| SpectraBase Compound ID | 8cLZGihybCK |
|---|---|
| InChI | InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H |
| InChIKey | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| Mol Weight | 142.23 g/mol |
| Molecular Formula | C6H6S2 |
| Exact Mass | 141.991093 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6iSmmZVHfLC |
|---|---|
| Name | 1,2-Benzenedithiol |
| Source of Sample | Fluka |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H6S2 |
| Hummel Decimal Number | 18342112 |
| InChI | InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H |
| InChIKey | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| Optical Properties | Index of Refraction= 1.492 |
| Sample Description | Yellowish, clear liquid |
| Synonyms | 1,2-dimercaptobenzene |
| Technique | Layer between KBr |