SpectraBase Compound ID | BrYgsQjQAmX |
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InChI | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+ |
InChIKey | VHJLVAABSRFDPM-ZXZARUISSA-N |
Mol Weight | 154.24 g/mol |
Molecular Formula | C4H10O2S2 |
Exact Mass | 154.012222 g/mol |
SpectraBase Spectrum ID | fZGql6Y86Y |
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Name | 1,4-DITHIOERYTHRITOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 6892-68-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O2S2 |
InChI | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+ |
InChIKey | VHJLVAABSRFDPM-ZXZARUISSA-N |
Melting Point | 82-84C |
Molecular Weight | 154.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | DITHIOERYTHRITOL |