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 |
SpectraBase Spectrum ID | 6iSmmZVHfLC |
---|---|
Name | 1,2-Benzenedithiol |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |