| SpectraBase Compound ID | J4mpvObRrbQ |
|---|---|
| InChI | InChI=1S/C6H6S2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H |
| InChIKey | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| Mol Weight | 142.23 g/mol |
| Molecular Formula | C6H6S2 |
| Exact Mass | 141.991093 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BjQcHyFj9HM |
|---|---|
| Name | m-BENZENEDITHIOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 120-122C/12mm |
| CAS Registry Number | 626-04-0 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6S2 |
| InChI | InChI=1S/C6H6S2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H |
| InChIKey | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| Melting Point | 24-25C |
| Molecular Weight | 142.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |